2-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-ethoxy-3-methoxy-phenyl)ethanamide

Systemtic Name: 2-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-ethoxy-3-methoxy-phenyl)ethanamide Openeye Name: 2-[2-(2,4-dimethylanilino)-2-oxo-ethyl]sulfanyl-N-(4-ethoxy-3-methoxy-phenyl)acetamide CAS Name: 2-[[2-(2,4-dimethylanilino)-2-oxoethyl]thio]-N-(4-ethoxy-3-methoxyphenyl)acetamide IUPAC Name: 2-[2-(2,4-dimethylanilino)-2-oxoethyl]sulfanyl-N-(4-ethoxy-3-methoxyphenyl)acetamide Traditional Name: 2-[[2-(2,4-dimethylanilino)-2-keto-ethyl]thio]-N-(4-ethoxy-3-methoxy-phenyl)acetamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CSCC(=O)NC2=C(C=C(C=C2)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CSCC(=O)NC2=C(C=C(C=C2)C)C)OC

InChI

InChI=1S/C21H26N2O4S/c1-5-27-18-9-7-16(11-19(18)26-4)22-20(24)12-28-13-21(25)23-17-8-6-14(2)10-15(17)3/h6-11H,5,12-13H2,1-4H3,(H,22,24)(H,23,25)