1-[[4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazol-5-yl]carbonyl]-N-(5-methylpyridin-2-yl)piperidine-3-carboxamide

Systemtic Name: 1-[[4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazol-5-yl]carbonyl]-N-(5-methylpyridin-2-yl)piperidine-3-carboxamide Openeye Name: 1-[4-methyl-2-(5-methyl-2-furyl)thiazole-5-carbonyl]-N-(5-methyl-2-pyridyl)piperidine-3-carboxamide CAS Name: 1-[[4-methyl-2-(5-methyl-2-furanyl)-5-thiazolyl]-oxomethyl]-N-(5-methyl-2-pyridinyl)-3-piperidinecarboxamide IUPAC Name: 1-[4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazole-5-carbonyl]-N-(5-methylpyridin-2-yl)piperidine-3-carboxamide Traditional Name: 1-[4-methyl-2-(5-methyl-2-furyl)thiazole-5-carbonyl]-N-(5-methyl-2-pyridyl)nipecotamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2CCCN(C2)C(=O)C3=C(N=C(S3)C4=CC=C(O4)C)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2CCCN(C2)C(=O)C3=C(N=C(S3)C4=CC=C(O4)C)C

InChI

InChI=1S/C22H24N4O3S/c1-13-6-9-18(23-11-13)25-20(27)16-5-4-10-26(12-16)22(28)19-15(3)24-21(30-19)17-8-7-14(2)29-17/h6-9,11,16H,4-5,10,12H2,1-3H3,(H,23,25,27)