2-[(2-methylphenyl)carbonylamino]-N-(1-methylpiperidin-4-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(2-methylphenyl)carbonylamino]-N-(1-methylpiperidin-4-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(2-methylbenzoyl)amino]-N-(1-methyl-4-piperidyl)thiazole-4-carboxamide CAS Name: 2-[[(2-methylphenyl)-oxomethyl]amino]-N-(1-methyl-4-piperidinyl)-4-thiazolecarboxamide IUPAC Name: 2-[(2-methylbenzoyl)amino]-N-(1-methylpiperidin-4-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(1-methyl-4-piperidyl)-2-(o-toluoylamino)thiazole-4-carboxamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=NC(=CS2)C(=O)NC3CCN(CC3)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=NC(=CS2)C(=O)NC3CCN(CC3)C

InChI

InChI=1S/C18H22N4O2S/c1-12-5-3-4-6-14(12)16(23)21-18-20-15(11-25-18)17(24)19-13-7-9-22(2)10-8-13/h3-6,11,13H,7-10H2,1-2H3,(H,19,24)(H,20,21,23)