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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)pyrrolidine-3-carboxamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C24H23N3O5S/c1-3-30-18-7-4-15(5-8-18)22-14(2)33-24(25-22)26-23(29)16-10-21(28)27(12-16)17-6-9-19-20(11-17)32-13-31-19/h4-9,11,16H,3,10,12-13H2,1-2H3,(H,25,26,29)