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

Systemtic Name: N-(3-methoxyphenyl)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]cyclohexanecarboxamide Openeye Name: N-(3-methoxyphenyl)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]cyclohexanecarboxamide CAS Name: N-(3-methoxyphenyl)-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]cyclohexanecarboxamide IUPAC Name: N-(3-methoxyphenyl)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]cyclohexanecarboxamide Traditional Name: N-(3-methoxyphenyl)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]cyclohexanecarboxamide Formula: C25H28N2O2S MolecularWeight: 420.56702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)N(C3=CC(=CC=C3)OC)C(=O)C4CCCCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)N(C3=CC(=CC=C3)OC)C(=O)C4CCCCC4)C

InChI

InChI=1S/C25H28N2O2S/c1-17-12-14-19(15-13-17)23-18(2)30-25(26-23)27(21-10-7-11-22(16-21)29-3)24(28)20-8-5-4-6-9-20/h7,10-16,20H,4-6,8-9H2,1-3H3