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

Systemtic Name: N-(2,4-dimethoxyphenyl)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]cyclohexanecarboxamide Openeye Name: N-(2,4-dimethoxyphenyl)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]cyclohexanecarboxamide CAS Name: N-(2,4-dimethoxyphenyl)-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]cyclohexanecarboxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]cyclohexanecarboxamide Traditional Name: N-(2,4-dimethoxyphenyl)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]cyclohexanecarboxamide Formula: C26H30N2O3S MolecularWeight: 450.593

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O3S/c1-17-10-12-19(13-11-17)24-18(2)32-26(27-24)28(25(29)20-8-6-5-7-9-20)22-15-14-21(30-3)16-23(22)31-4/h10-16,20H,5-9H2,1-4H3