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

Systemtic Name: 2-[(4-chlorophenyl)carbonylamino]-4-methyl-N-pyridin-3-yl-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-chlorobenzoyl)amino]-4-methyl-N-(3-pyridyl)thiazole-5-carboxamide CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-4-methyl-N-(3-pyridinyl)-5-thiazolecarboxamide IUPAC Name: 2-[(4-chlorobenzoyl)amino]-4-methyl-N-pyridin-3-yl-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-chlorobenzoyl)amino]-4-methyl-N-(3-pyridyl)thiazole-5-carboxamide Formula: C17H13ClN4O2S MolecularWeight: 372.82872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CN=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C17H13ClN4O2S/c1-10-14(16(24)21-13-3-2-8-19-9-13)25-17(20-10)22-15(23)11-4-6-12(18)7-5-11/h2-9H,1H3,(H,21,24)(H,20,22,23)