2-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethyl]sulfanyl-N-(4-isopropylphenyl)acetamide CAS Name: 2-[[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]thio]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]sulfanyl-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[[2-(3-chloro-4-methoxy-anilino)-2-keto-ethyl]thio]-N-p-cumenyl-acetamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C20H23ClN2O3S/c1-13(2)14-4-6-15(7-5-14)22-19(24)11-27-12-20(25)23-16-8-9-18(26-3)17(21)10-16/h4-10,13H,11-12H2,1-3H3,(H,22,24)(H,23,25)