1-[4-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1,3-thiazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-[4-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1,3-thiazol-2-yl]pyrrolidin-2-one Openeye Name: 1-[4-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]thiazol-2-yl]pyrrolidin-2-one CAS Name: 1-[4-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-2-thiazolyl]-2-pyrrolidinone IUPAC Name: 1-[4-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1,3-thiazol-2-yl]pyrrolidin-2-one Traditional Name: 1-[4-[2-keto-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]thiazol-2-yl]-2-pyrrolidone Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H21N3O2S/c24-18-7-4-10-23(18)20-21-17(14-26-20)13-19(25)22-11-8-16(9-12-22)15-5-2-1-3-6-15/h1-3,5-6,8,14H,4,7,9-13H2