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N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-(4-methylsulfanylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-(4-methylsulfanylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-(4-methylsulfanylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-1-(4-methylsulfanylphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-1-[4-(methylthio)phenyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-(4-methylsulfanylphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-5-keto-1-[4-(methylthio)phenyl]pyrrolidine-3-carboxamide
Formula: C23H23N3O4S2
MolecularWeight: 469.57642
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)SC)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)SC)OC


InChI

InChI=1S/C23H23N3O4S2/c1-29-19-9-4-14(10-20(19)30-2)18-13-32-23(24-18)25-22(28)15-11-21(27)26(12-15)16-5-7-17(31-3)8-6-16/h4-10,13,15H,11-12H2,1-3H3,(H,24,25,28)


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