N-[(1S)-2-[(4-fluorophenyl)methyl-methyl-amino]-2-oxidanylidene-1-phenyl-ethyl]-6-[(2-imidazo[1,2-a]pyridin-2-ylphenyl)carbonylamino]-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-[(1S)-2-[(4-fluorophenyl)methyl-methyl-amino]-2-oxidanylidene-1-phenyl-ethyl]-6-[(2-imidazo[1,2-a]pyridin-2-ylphenyl)carbonylamino]-1,3-benzothiazole-2-carboxamide Openeye Name: N-[(1S)-2-[(4-fluorophenyl)methyl-methyl-amino]-2-oxo-1-phenyl-ethyl]-6-[(2-imidazo[1,2-a]pyridin-2-ylbenzoyl)amino]-1,3-benzothiazole-2-carboxamide CAS Name: N-[(1S)-2-[(4-fluorophenyl)methyl-methylamino]-2-oxo-1-phenylethyl]-6-[[[2-(2-imidazo[1,2-a]pyridinyl)phenyl]-oxomethyl]amino]-1,3-benzothiazole-2-carboxamide IUPAC Name: N-[(1S)-2-[(4-fluorophenyl)methyl-methylamino]-2-oxo-1-phenylethyl]-6-[(2-imidazo[1,2-a]pyridin-2-ylbenzoyl)amino]-1,3-benzothiazole-2-carboxamide Traditional Name: N-[(1S)-2-[(4-fluorobenzyl)-methyl-amino]-2-keto-1-phenyl-ethyl]-6-[(2-imidazo[1,2-a]pyridin-2-ylbenzoyl)amino]-1,3-benzothiazole-2-carboxamide Formula: C38H29FN6O3S MolecularWeight: 668.738663

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)F)C(=O)C(C2=CC=CC=C2)NC(=O)C3=NC4=C(S3)C=C(C=C4)NC(=O)C5=CC=CC=C5C6=CN7C=CC=CC7=N6

Isomeric SMILES

CN(CC1=CC=C(C=C1)F)C(=O)[C@H](C2=CC=CC=C2)NC(=O)C3=NC4=C(S3)C=C(C=C4)NC(=O)C5=CC=CC=C5C6=CN7C=CC=CC7=N6

InChI

InChI=1S/C38H29FN6O3S/c1-44(22-24-14-16-26(39)17-15-24)38(48)34(25-9-3-2-4-10-25)43-36(47)37-42-30-19-18-27(21-32(30)49-37)40-35(46)29-12-6-5-11-28(29)31-23-45-20-8-7-13-33(45)41-31/h2-21,23,34H,22H2,1H3,(H,40,46)(H,43,47)/t34-/m0/s1