3-(1H-benzimidazol-2-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(4,5-dimethylthiazol-2-yl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-(4,5-dimethyl-2-thiazolyl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(4,5-dimethylthiazol-2-yl)propionamide Formula: C15H16N4OS MolecularWeight: 300.37874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCC2=NC3=CC=CC=C3N2)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCC2=NC3=CC=CC=C3N2)C

InChI

InChI=1S/C15H16N4OS/c1-9-10(2)21-15(16-9)19-14(20)8-7-13-17-11-5-3-4-6-12(11)18-13/h3-6H,7-8H2,1-2H3,(H,17,18)(H,16,19,20)