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

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C20H17ClN4O2S2 MolecularWeight: 444.95758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H17ClN4O2S2/c1-2-27-12-7-8-15-16(9-12)23-19(22-15)29-11-18(26)25-20-24-17(10-28-20)13-5-3-4-6-14(13)21/h3-10H,2,11H2,1H3,(H,22,23)(H,24,25,26)