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

Systemtic Name: N-(2,5-dimethylphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]cyclohexanecarboxamide Openeye Name: N-(2,5-dimethylphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]cyclohexanecarboxamide CAS Name: N-(2,5-dimethylphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]cyclohexanecarboxamide IUPAC Name: N-(2,5-dimethylphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]cyclohexanecarboxamide Traditional Name: N-(2,5-dimethylphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]cyclohexanecarboxamide Formula: C26H30N2O2S MolecularWeight: 434.5936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N(C2=NC(=C(S2)C)C3=CC=C(C=C3)OC)C(=O)C4CCCCC4

Isomeric SMILES

CC1=CC(=C(C=C1)C)N(C2=NC(=C(S2)C)C3=CC=C(C=C3)OC)C(=O)C4CCCCC4

InChI

InChI=1S/C26H30N2O2S/c1-17-10-11-18(2)23(16-17)28(25(29)21-8-6-5-7-9-21)26-27-24(19(3)31-26)20-12-14-22(30-4)15-13-20/h10-16,21H,5-9H2,1-4H3