N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-(4-fluorophenyl)sulfanyl-N-methyl-propanamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-(4-fluorophenyl)sulfanyl-N-methyl-propanamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-3-(4-fluorophenyl)sulfanyl-N-methyl-propanamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-3-[(4-fluorophenyl)thio]-N-methylpropanamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-3-(4-fluorophenyl)sulfanyl-N-methylpropanamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-3-[(4-fluorophenyl)thio]-N-methyl-propionamide Formula: C22H27FN2O4S MolecularWeight: 434.524183

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CCSC2=CC=C(C=C2)F)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CCSC2=CC=C(C=C2)F)OCC

InChI

InChI=1S/C22H27FN2O4S/c1-4-28-19-11-8-17(14-20(19)29-5-2)24-21(26)15-25(3)22(27)12-13-30-18-9-6-16(23)7-10-18/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,24,26)