1-(3,4-dimethylphenyl)-5-oxidanylidene-N-[3-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(3,4-dimethylphenyl)-5-oxidanylidene-N-[3-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)-5-oxo-N-[3-[2-(3-pyridyl)thiazol-4-yl]phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethylphenyl)-5-oxo-N-[3-[2-(3-pyridinyl)-4-thiazolyl]phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)-5-oxo-N-[3-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)-5-keto-N-[3-[2-(3-pyridyl)thiazol-4-yl]phenyl]pyrrolidine-3-carboxamide Formula: C27H24N4O2S MolecularWeight: 468.57006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)C4=CSC(=N4)C5=CN=CC=C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)C4=CSC(=N4)C5=CN=CC=C5)C

InChI

InChI=1S/C27H24N4O2S/c1-17-8-9-23(11-18(17)2)31-15-21(13-25(31)32)26(33)29-22-7-3-5-19(12-22)24-16-34-27(30-24)20-6-4-10-28-14-20/h3-12,14,16,21H,13,15H2,1-2H3,(H,29,33)