2-(benzimidazol-1-yl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 2-(1-benzimidazolyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)propionamide Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C(C)N3C=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C(C)N3C=NC4=CC=CC=C43)C

InChI

InChI=1S/C19H18N4OS/c1-11-8-12(2)17-16(9-11)25-19(21-17)22-18(24)13(3)23-10-20-14-6-4-5-7-15(14)23/h4-10,13H,1-3H3,(H,21,22,24)