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

Systemtic Name: 2-[(2-methylphenyl)carbonylamino]-N-(2-pyridin-2-ylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(2-methylbenzoyl)amino]-N-[2-(2-pyridyl)ethyl]thiazole-4-carboxamide CAS Name: 2-[[(2-methylphenyl)-oxomethyl]amino]-N-[2-(2-pyridinyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-[(2-methylbenzoyl)amino]-N-(2-pyridin-2-ylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(o-toluoylamino)-N-[2-(2-pyridyl)ethyl]thiazole-4-carboxamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=NC(=CS2)C(=O)NCCC3=CC=CC=N3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=NC(=CS2)C(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C19H18N4O2S/c1-13-6-2-3-8-15(13)17(24)23-19-22-16(12-26-19)18(25)21-11-9-14-7-4-5-10-20-14/h2-8,10,12H,9,11H2,1H3,(H,21,25)(H,22,23,24)