3-(1H-benzimidazol-2-ylsulfanyl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-ylsulfanyl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(1H-benzimidazol-2-ylsulfanyl)-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 3-(1H-benzimidazol-2-ylthio)-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-ylsulfanyl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(1H-benzimidazol-2-ylthio)-N-(4-phenylthiazol-2-yl)propionamide Formula: C19H16N4OS2 MolecularWeight: 380.48654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCSC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H16N4OS2/c24-17(10-11-25-18-20-14-8-4-5-9-15(14)21-18)23-19-22-16(12-26-19)13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H,20,21)(H,22,23,24)