3-phenyl-N-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]propanamide

Systemtic Name: 3-phenyl-N-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]propanamide Openeye Name: 3-phenyl-N-(2-thiazol-4-yl-3H-benzimidazol-5-yl)propanamide CAS Name: 3-phenyl-N-[2-(4-thiazolyl)-3H-benzimidazol-5-yl]propanamide IUPAC Name: 3-phenyl-N-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]propanamide Traditional Name: 3-phenyl-N-(2-thiazol-4-yl-3H-benzimidazol-5-yl)propionamide Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CSC=N4

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CSC=N4

InChI

InChI=1S/C19H16N4OS/c24-18(9-6-13-4-2-1-3-5-13)21-14-7-8-15-16(10-14)23-19(22-15)17-11-25-12-20-17/h1-5,7-8,10-12H,6,9H2,(H,21,24)(H,22,23)