2-(4-methoxyphenyl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]thiazole-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-2-(4-methoxyphenyl)thiazole-4-carboxamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C22H21N3O3S/c1-28-18-10-6-16(7-11-18)22-24-19(14-29-22)21(27)23-13-15-4-8-17(9-5-15)25-12-2-3-20(25)26/h4-11,14H,2-3,12-13H2,1H3,(H,23,27)