2-(2-chloranylbenzimidazol-1-yl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-chloranylbenzimidazol-1-yl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-chlorobenzimidazol-1-yl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-chloro-1-benzimidazolyl)-N-[4-(4-methoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-chlorobenzimidazol-1-yl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-chlorobenzimidazol-1-yl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide Formula: C19H15ClN4O2S MolecularWeight: 398.866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C4=CC=CC=C4N=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C19H15ClN4O2S/c1-26-13-8-6-12(7-9-13)15-11-27-19(22-15)23-17(25)10-24-16-5-3-2-4-14(16)21-18(24)20/h2-9,11H,10H2,1H3,(H,22,23,25)