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

Systemtic Name: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]cyclohexanecarboxamide Openeye Name: N-[5-methyl-4-(p-tolyl)thiazol-2-yl]cyclohexanecarboxamide CAS Name: N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]cyclohexanecarboxamide IUPAC Name: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]cyclohexanecarboxamide Traditional Name: N-[5-methyl-4-(p-tolyl)thiazol-2-yl]cyclohexanecarboxamide Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3CCCCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3CCCCC3)C

InChI

InChI=1S/C18H22N2OS/c1-12-8-10-14(11-9-12)16-13(2)22-18(19-16)20-17(21)15-6-4-3-5-7-15/h8-11,15H,3-7H2,1-2H3,(H,19,20,21)