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

Systemtic Name: 2-[(2-methylphenyl)carbonylamino]-N-(3-piperidin-1-ylpropyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(2-methylbenzoyl)amino]-N-[3-(1-piperidyl)propyl]thiazole-4-carboxamide CAS Name: 2-[[(2-methylphenyl)-oxomethyl]amino]-N-[3-(1-piperidinyl)propyl]-4-thiazolecarboxamide IUPAC Name: 2-[(2-methylbenzoyl)amino]-N-(3-piperidin-1-ylpropyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(o-toluoylamino)-N-(3-piperidinopropyl)thiazole-4-carboxamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=NC(=CS2)C(=O)NCCCN3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=NC(=CS2)C(=O)NCCCN3CCCCC3

InChI

InChI=1S/C20H26N4O2S/c1-15-8-3-4-9-16(15)18(25)23-20-22-17(14-27-20)19(26)21-10-7-13-24-11-5-2-6-12-24/h3-4,8-9,14H,2,5-7,10-13H2,1H3,(H,21,26)(H,22,23,25)