N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[5-methyl-4-(p-tolyl)thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[5-methyl-4-(p-tolyl)thiazol-2-yl]cyclopropanecarboxamide Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3CC3)C

InChI

InChI=1S/C15H16N2OS/c1-9-3-5-11(6-4-9)13-10(2)19-15(16-13)17-14(18)12-7-8-12/h3-6,12H,7-8H2,1-2H3,(H,16,17,18)