N-(2-chlorophenyl)-2-[methyl-[2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanylethanoyl]amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[methyl-[2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanylethanoyl]amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[methyl-[2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanylacetyl]amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[methyl-[2-[(1-methyl-5-phenyl-2-imidazolyl)thio]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[methyl-[2-(1-methyl-5-phenylimidazol-2-yl)sulfanylacetyl]amino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[methyl-[2-[(1-methyl-5-phenyl-imidazol-2-yl)thio]acetyl]amino]acetamide Formula: C21H21ClN4O2S MolecularWeight: 428.93504

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1SCC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

CN1C(=CN=C1SCC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C21H21ClN4O2S/c1-25(13-19(27)24-17-11-7-6-10-16(17)22)20(28)14-29-21-23-12-18(26(21)2)15-8-4-3-5-9-15/h3-12H,13-14H2,1-2H3,(H,24,27)