N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C19H15ClN4O2S2 MolecularWeight: 430.931

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H15ClN4O2S2/c1-26-13-6-7-14-15(8-13)22-18(21-14)28-10-17(25)24-19-23-16(9-27-19)11-2-4-12(20)5-3-11/h2-9H,10H2,1H3,(H,21,22)(H,23,24,25)