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1-(4-ethoxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

1-(4-ethoxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:1-(4-ethoxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:1-(4-ethoxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:1-(4-ethoxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:1-(4-ethoxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:5-keto-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-1-p-phenetyl-pyrrolidine-3-carboxamide
Formula: C24H25N3O4S
MolecularWeight: 451.538
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC(=C(S3)C)C4=CC=C(C=C4)OC


Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC(=C(S3)C)C4=CC=C(C=C4)OC


InChI

InChI=1S/C24H25N3O4S/c1-4-31-20-11-7-18(8-12-20)27-14-17(13-21(27)28)23(29)26-24-25-22(15(2)32-24)16-5-9-19(30-3)10-6-16/h5-12,17H,4,13-14H2,1-3H3,(H,25,26,29)


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