4-methyl-N-[1-(phenylcarbamoyl)piperidin-4-yl]-2-pyridin-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[1-(phenylcarbamoyl)piperidin-4-yl]-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[1-(phenylcarbamoyl)-4-piperidyl]-2-(2-pyridyl)thiazole-5-carboxamide CAS Name: N-[1-[anilino(oxo)methyl]-4-piperidinyl]-4-methyl-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[1-(phenylcarbamoyl)piperidin-4-yl]-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-[1-(phenylcarbamoyl)-4-piperidyl]-2-(2-pyridyl)thiazole-5-carboxamide Formula: C22H23N5O2S MolecularWeight: 421.51532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H23N5O2S/c1-15-19(30-21(24-15)18-9-5-6-12-23-18)20(28)25-17-10-13-27(14-11-17)22(29)26-16-7-3-2-4-8-16/h2-9,12,17H,10-11,13-14H2,1H3,(H,25,28)(H,26,29)