2-(3-methoxyphenyl)-4-methyl-N-(5-methylpyridin-2-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3-methoxyphenyl)-4-methyl-N-(5-methylpyridin-2-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-methoxyphenyl)-4-methyl-N-(5-methyl-2-pyridyl)thiazole-5-carboxamide CAS Name: 2-(3-methoxyphenyl)-4-methyl-N-(5-methyl-2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: 2-(3-methoxyphenyl)-4-methyl-N-(5-methylpyridin-2-yl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-methoxyphenyl)-4-methyl-N-(5-methyl-2-pyridyl)thiazole-5-carboxamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=C(N=C(S2)C3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=C(N=C(S2)C3=CC(=CC=C3)OC)C

InChI

InChI=1S/C18H17N3O2S/c1-11-7-8-15(19-10-11)21-17(22)16-12(2)20-18(24-16)13-5-4-6-14(9-13)23-3/h4-10H,1-3H3,(H,19,21,22)