2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-oxo-3-propyl-benzimidazol-1-yl)-N-[4-(2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-(2-oxo-3-propyl-1-benzimidazolyl)-N-(4-thiophen-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(2-oxo-3-propylbenzimidazol-1-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)-N-[4-(2-thienyl)thiazol-2-yl]acetamide Formula: C19H18N4O2S2 MolecularWeight: 398.50182

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C19H18N4O2S2/c1-2-9-22-14-6-3-4-7-15(14)23(19(22)25)11-17(24)21-18-20-13(12-27-18)16-8-5-10-26-16/h3-8,10,12H,2,9,11H2,1H3,(H,20,21,24)