3-(benzimidazol-1-yl)-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-thiazol-2-yl-propanamide CAS Name: 3-(1-benzimidazolyl)-N-(2-thiazolyl)propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-thiazol-2-yl-propionamide Formula: C13H12N4OS MolecularWeight: 272.32558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCC(=O)NC3=NC=CS3

InChI

InChI=1S/C13H12N4OS/c18-12(16-13-14-6-8-19-13)5-7-17-9-15-10-3-1-2-4-11(10)17/h1-4,6,8-9H,5,7H2,(H,14,16,18)