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

Systemtic Name: 4-methyl-2-[(4-methylphenyl)carbonylamino]-N-pyridin-3-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-[(4-methylbenzoyl)amino]-N-(3-pyridyl)thiazole-5-carboxamide CAS Name: 4-methyl-2-[[(4-methylphenyl)-oxomethyl]amino]-N-(3-pyridinyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-[(4-methylbenzoyl)amino]-N-pyridin-3-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-(p-toluoylamino)-N-(3-pyridyl)thiazole-5-carboxamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)NC3=CN=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)NC3=CN=CC=C3)C

InChI

InChI=1S/C18H16N4O2S/c1-11-5-7-13(8-6-11)16(23)22-18-20-12(2)15(25-18)17(24)21-14-4-3-9-19-10-14/h3-10H,1-2H3,(H,21,24)(H,20,22,23)