N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C16H12N4O2S2 MolecularWeight: 356.42208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)CC3=CSC(=N3)C4=CSC=C4)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)CC3=CSC(=N3)C4=CSC=C4)NC(=O)N2

InChI

InChI=1S/C16H12N4O2S2/c21-14(6-11-8-24-15(18-11)9-3-4-23-7-9)17-10-1-2-12-13(5-10)20-16(22)19-12/h1-5,7-8H,6H2,(H,17,21)(H2,19,20,22)