1-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]carbonyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]carbonyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide Openeye Name: 1-[2-[(4-methylphenoxy)methyl]thiazole-4-carbonyl]-N-(3-pyridylmethyl)piperidine-4-carboxamide CAS Name: 1-[[2-[(4-methylphenoxy)methyl]-4-thiazolyl]-oxomethyl]-N-(3-pyridinylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carbonyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide Traditional Name: 1-[2-[(4-methylphenoxy)methyl]thiazole-4-carbonyl]-N-(3-pyridylmethyl)isonipecotamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)N3CCC(CC3)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)N3CCC(CC3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C24H26N4O3S/c1-17-4-6-20(7-5-17)31-15-22-27-21(16-32-22)24(30)28-11-8-19(9-12-28)23(29)26-14-18-3-2-10-25-13-18/h2-7,10,13,16,19H,8-9,11-12,14-15H2,1H3,(H,26,29)