N-(3-chloranyl-2-methyl-phenyl)-2-[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]sulfanyl-ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]sulfanyl-ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[2-oxo-2-[(4-phenylthiazol-2-yl)amino]ethyl]sulfanyl-acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[2-oxo-2-[(4-phenyl-2-thiazolyl)amino]ethyl]thio]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]sulfanylacetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-keto-2-[(4-phenylthiazol-2-yl)amino]ethyl]thio]acetamide Formula: C20H18ClN3O2S2 MolecularWeight: 431.95882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CSCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CSCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C20H18ClN3O2S2/c1-13-15(21)8-5-9-16(13)22-18(25)11-27-12-19(26)24-20-23-17(10-28-20)14-6-3-2-4-7-14/h2-10H,11-12H2,1H3,(H,22,25)(H,23,24,26)