2-[(2-methylphenyl)carbonylamino]-N-(2-piperidin-1-ylethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(2-methylphenyl)carbonylamino]-N-(2-piperidin-1-ylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(2-methylbenzoyl)amino]-N-[2-(1-piperidyl)ethyl]thiazole-4-carboxamide CAS Name: 2-[[(2-methylphenyl)-oxomethyl]amino]-N-[2-(1-piperidinyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-[(2-methylbenzoyl)amino]-N-(2-piperidin-1-ylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(o-toluoylamino)-N-(2-piperidinoethyl)thiazole-4-carboxamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=NC(=CS2)C(=O)NCCN3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=NC(=CS2)C(=O)NCCN3CCCCC3

InChI

InChI=1S/C19H24N4O2S/c1-14-7-3-4-8-15(14)17(24)22-19-21-16(13-26-19)18(25)20-9-12-23-10-5-2-6-11-23/h3-4,7-8,13H,2,5-6,9-12H2,1H3,(H,20,25)(H,21,22,24)