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

Systemtic Name: 1-(4-ethoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-5-oxidanylidene-N-phenyl-pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-N-(4-methylthiazol-2-yl)-5-oxo-N-phenyl-pyrrolidine-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-N-(4-methyl-2-thiazolyl)-5-oxo-N-phenyl-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-5-oxo-N-phenylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(4-methylthiazol-2-yl)-N-phenyl-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N(C3=CC=CC=C3)C4=NC(=CS4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N(C3=CC=CC=C3)C4=NC(=CS4)C

InChI

InChI=1S/C23H23N3O3S/c1-3-29-20-11-9-18(10-12-20)25-14-17(13-21(25)27)22(28)26(19-7-5-4-6-8-19)23-24-16(2)15-30-23/h4-12,15,17H,3,13-14H2,1-2H3