2-(4-ethoxyphenyl)-4-methyl-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-4-methyl-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-4-methyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]thiazole-5-carboxamide CAS Name: 2-(4-ethoxyphenyl)-4-methyl-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-5-thiazolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-4-methyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-1,3-thiazole-5-carboxamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-4-methyl-2-p-phenetyl-thiazole-5-carboxamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=CC=C(C=C3)N4CCCC4=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=CC=C(C=C3)N4CCCC4=O)C

InChI

InChI=1S/C23H23N3O3S/c1-3-29-19-12-6-16(7-13-19)23-24-15(2)21(30-23)22(28)25-17-8-10-18(11-9-17)26-14-4-5-20(26)27/h6-13H,3-5,14H2,1-2H3,(H,25,28)