2-[2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]sulfanyl-N-(2,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]sulfanyl-N-(2,4-dimethylphenyl)ethanamide Openeye Name: 2-[2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]-2-oxo-ethyl]sulfanyl-N-(2,4-dimethylphenyl)acetamide CAS Name: 2-[[2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-2-oxoethyl]thio]-N-(2,4-dimethylphenyl)acetamide IUPAC Name: 2-[2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-2-oxoethyl]sulfanyl-N-(2,4-dimethylphenyl)acetamide Traditional Name: 2-[[2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]-2-keto-ethyl]thio]-N-(2,4-dimethylphenyl)acetamide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSCC(=O)N(C)CC2=C(C=CC(=C2)Cl)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSCC(=O)N(C)CC2=C(C=CC(=C2)Cl)OC)C

InChI

InChI=1S/C21H25ClN2O3S/c1-14-5-7-18(15(2)9-14)23-20(25)12-28-13-21(26)24(3)11-16-10-17(22)6-8-19(16)27-4/h5-10H,11-13H2,1-4H3,(H,23,25)