4-tert-butyl-N-(2-methoxyphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]cyclohexane-1-carboxamide

Systemtic Name: 4-tert-butyl-N-(2-methoxyphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]cyclohexane-1-carboxamide Openeye Name: 4-tert-butyl-N-(2-methoxyphenyl)-N-[4-(p-tolyl)thiazol-2-yl]cyclohexanecarboxamide CAS Name: 4-tert-butyl-N-(2-methoxyphenyl)-N-[4-(4-methylphenyl)-2-thiazolyl]-1-cyclohexanecarboxamide IUPAC Name: 4-tert-butyl-N-(2-methoxyphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]cyclohexane-1-carboxamide Traditional Name: 4-tert-butyl-N-(2-methoxyphenyl)-N-[4-(p-tolyl)thiazol-2-yl]cyclohexanecarboxamide Formula: C28H34N2O2S MolecularWeight: 462.64676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N(C3=CC=CC=C3OC)C(=O)C4CCC(CC4)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N(C3=CC=CC=C3OC)C(=O)C4CCC(CC4)C(C)(C)C

InChI

InChI=1S/C28H34N2O2S/c1-19-10-12-20(13-11-19)23-18-33-27(29-23)30(24-8-6-7-9-25(24)32-5)26(31)21-14-16-22(17-15-21)28(2,3)4/h6-13,18,21-22H,14-17H2,1-5H3