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

Systemtic Name: N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C17H13ClN4O2S2 MolecularWeight: 404.89372

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=NC(=CS3)C4=CC=C(S4)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=NC(=CS3)C4=CC=C(S4)Cl

InChI

InChI=1S/C17H13ClN4O2S2/c1-21-11-4-2-3-5-12(11)22(17(21)24)8-15(23)20-16-19-10(9-25-16)13-6-7-14(18)26-13/h2-7,9H,8H2,1H3,(H,19,20,23)