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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)N(C3=CC=CC=C3OC)C(=O)C4CCCCC4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)N(C3=CC=CC=C3OC)C(=O)C4CCCCC4)C

InChI

InChI=1S/C26H30N2O3S/c1-4-31-21-16-14-19(15-17-21)24-18(2)32-26(27-24)28(22-12-8-9-13-23(22)30-3)25(29)20-10-6-5-7-11-20/h8-9,12-17,20H,4-7,10-11H2,1-3H3