2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)piperidine-3-carboxamide

Systemtic Name: 2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)piperidine-3-carboxamide Openeye Name: 2-(2-methoxyphenyl)-6-oxo-1-(p-tolyl)-N-[4-(2-pyridyl)thiazol-2-yl]piperidine-3-carboxamide CAS Name: 2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-N-[4-(2-pyridinyl)-2-thiazolyl]-3-piperidinecarboxamide IUPAC Name: 2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)piperidine-3-carboxamide Traditional Name: 6-keto-2-(2-methoxyphenyl)-1-(p-tolyl)-N-[4-(2-pyridyl)thiazol-2-yl]nipecotamide Formula: C28H26N4O3S MolecularWeight: 498.59604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=NC(=CS3)C4=CC=CC=N4)C5=CC=CC=C5OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=NC(=CS3)C4=CC=CC=N4)C5=CC=CC=C5OC

InChI

InChI=1S/C28H26N4O3S/c1-18-10-12-19(13-11-18)32-25(33)15-14-21(26(32)20-7-3-4-9-24(20)35-2)27(34)31-28-30-23(17-36-28)22-8-5-6-16-29-22/h3-13,16-17,21,26H,14-15H2,1-2H3,(H,30,31,34)