5-[(3-ethanoylphenyl)amino]-N-(6-methylpyridin-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 5-[(3-ethanoylphenyl)amino]-N-(6-methylpyridin-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 5-(3-acetylanilino)-N-(6-methyl-2-pyridyl)thiazole-4-carboxamide CAS Name: 5-(3-acetylanilino)-N-(6-methyl-2-pyridinyl)-4-thiazolecarboxamide IUPAC Name: 5-(3-acetylanilino)-N-(6-methylpyridin-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 5-(3-acetylanilino)-N-(6-methyl-2-pyridyl)thiazole-4-carboxamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=C(SC=N2)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=C(SC=N2)NC3=CC=CC(=C3)C(=O)C

InChI

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