N-(3-chloranyl-2-methyl-phenyl)-2-[2-[1-(3-methylphenyl)imidazol-2-yl]sulfanylethanoylamino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-[1-(3-methylphenyl)imidazol-2-yl]sulfanylethanoylamino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-[1-(m-tolyl)imidazol-2-yl]sulfanylacetyl]amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[2-[[1-(3-methylphenyl)-2-imidazolyl]thio]-1-oxoethyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[2-[1-(3-methylphenyl)imidazol-2-yl]sulfanylacetyl]amino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-[[1-(m-tolyl)imidazol-2-yl]thio]acetyl]amino]acetamide Formula: C21H21ClN4O2S MolecularWeight: 428.93504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CN=C2SCC(=O)NCC(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CN=C2SCC(=O)NCC(=O)NC3=C(C(=CC=C3)Cl)C

InChI

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