N-(2-aminocarbonyl-5-methyl-phenyl)-2-(6-methoxypyridin-3-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2-aminocarbonyl-5-methyl-phenyl)-2-(6-methoxypyridin-3-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(2-carbamoyl-5-methyl-phenyl)-2-(6-methoxy-3-pyridyl)thiazole-4-carboxamide CAS Name: N-(2-carbamoyl-5-methylphenyl)-2-(6-methoxy-3-pyridinyl)-4-thiazolecarboxamide IUPAC Name: N-(2-carbamoyl-5-methylphenyl)-2-(6-methoxypyridin-3-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(2-carbamoyl-5-methyl-phenyl)-2-(6-methoxy-3-pyridyl)thiazole-4-carboxamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N)NC(=O)C2=CSC(=N2)C3=CN=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N)NC(=O)C2=CSC(=N2)C3=CN=C(C=C3)OC

InChI

InChI=1S/C18H16N4O3S/c1-10-3-5-12(16(19)23)13(7-10)21-17(24)14-9-26-18(22-14)11-4-6-15(25-2)20-8-11/h3-9H,1-2H3,(H2,19,23)(H,21,24)