2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[4-(5-methyl-2-thiophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3-ethyl-2-keto-benzimidazol-1-yl)-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]acetamide Formula: C19H18N4O2S2 MolecularWeight: 398.50182

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=NC(=CS3)C4=CC=C(S4)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=NC(=CS3)C4=CC=C(S4)C

InChI

InChI=1S/C19H18N4O2S2/c1-3-22-14-6-4-5-7-15(14)23(19(22)25)10-17(24)21-18-20-13(11-26-18)16-9-8-12(2)27-16/h4-9,11H,3,10H2,1-2H3,(H,20,21,24)