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

Systemtic Name: 1-(4-ethoxyphenyl)-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-N-[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-N-[4-[(4-methyl-1-piperidinyl)methyl]-2-thiazolyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[4-[(4-methylpiperidino)methyl]thiazol-2-yl]-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC(=CS3)CN4CCC(CC4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC(=CS3)CN4CCC(CC4)C

InChI

InChI=1S/C23H30N4O3S/c1-3-30-20-6-4-19(5-7-20)27-13-17(12-21(27)28)22(29)25-23-24-18(15-31-23)14-26-10-8-16(2)9-11-26/h4-7,15-17H,3,8-14H2,1-2H3,(H,24,25,29)