N-[(2S)-1-[(4-methyl-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2S)-1-[(4-methyl-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[(2S)-1-[(4-methyl-1,3-benzothiazol-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-[(4-methyl-1,3-benzothiazol-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-[(4-methyl-1,3-benzothiazol-2-yl)amino]ethyl]-2-furamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C22H19N3O3S/c1-14-7-5-11-18-19(14)24-22(29-18)25-20(26)16(13-15-8-3-2-4-9-15)23-21(27)17-10-6-12-28-17/h2-12,16H,13H2,1H3,(H,23,27)(H,24,25,26)/t16-/m0/s1