N-[(1-methylimidazol-2-yl)methyl]-N-[(1R)-1-phenylethyl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[(1-methylimidazol-2-yl)methyl]-N-[(1R)-1-phenylethyl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-[(1-methylimidazol-2-yl)methyl]-N-[(1R)-1-phenylethyl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[(1-methyl-2-imidazolyl)methyl]-N-[(1R)-1-phenylethyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[(1-methylimidazol-2-yl)methyl]-N-[(1R)-1-phenylethyl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-[(1-methylimidazol-2-yl)methyl]-N-[(1R)-1-phenylethyl]-1,3-benzothiazole-6-carboxamide Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=NC=CN2C)C(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(CC2=NC=CN2C)C(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C21H20N4OS/c1-15(16-6-4-3-5-7-16)25(13-20-22-10-11-24(20)2)21(26)17-8-9-18-19(12-17)27-14-23-18/h3-12,14-15H,13H2,1-2H3/t15-/m1/s1