N-(3-chlorophenyl)-N-[4-[(1-prop-2-enylbenzimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-N-[4-[(1-prop-2-enylbenzimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[(1-allylbenzimidazol-2-yl)sulfanylmethyl]thiazol-2-yl]-N-(3-chlorophenyl)acetamide CAS Name: N-(3-chlorophenyl)-N-[4-[[(1-prop-2-enyl-2-benzimidazolyl)thio]methyl]-2-thiazolyl]acetamide IUPAC Name: N-(3-chlorophenyl)-N-[4-[(1-prop-2-enylbenzimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[[(1-allylbenzimidazol-2-yl)thio]methyl]thiazol-2-yl]-N-(3-chlorophenyl)acetamide Formula: C22H19ClN4OS2 MolecularWeight: 454.99546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC(=CC=C1)Cl)C2=NC(=CS2)CSC3=NC4=CC=CC=C4N3CC=C

Isomeric SMILES

CC(=O)N(C1=CC(=CC=C1)Cl)C2=NC(=CS2)CSC3=NC4=CC=CC=C4N3CC=C

InChI

InChI=1S/C22H19ClN4OS2/c1-3-11-26-20-10-5-4-9-19(20)25-21(26)29-13-17-14-30-22(24-17)27(15(2)28)18-8-6-7-16(23)12-18/h3-10,12,14H,1,11,13H2,2H3