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

Systemtic Name: 4-methyl-N-(5-methylpyridin-2-yl)-2-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-benzyl-4-methyl-N-(5-methyl-2-pyridyl)thiazole-5-carboxamide CAS Name: 4-methyl-N-(5-methyl-2-pyridinyl)-2-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: 2-benzyl-4-methyl-N-(5-methylpyridin-2-yl)-1,3-thiazole-5-carboxamide Traditional Name: 2-benzyl-4-methyl-N-(5-methyl-2-pyridyl)thiazole-5-carboxamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=C(N=C(S2)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=C(N=C(S2)CC3=CC=CC=C3)C

InChI

InChI=1S/C18H17N3OS/c1-12-8-9-15(19-11-12)21-18(22)17-13(2)20-16(23-17)10-14-6-4-3-5-7-14/h3-9,11H,10H2,1-2H3,(H,19,21,22)