N-(4-methoxyphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)cyclohexanecarboxamide

Systemtic Name: N-(4-methoxyphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)cyclohexanecarboxamide Openeye Name: N-(4-methoxyphenyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)cyclohexanecarboxamide CAS Name: N-(4-methoxyphenyl)-N-(5-methyl-4-phenyl-2-thiazolyl)cyclohexanecarboxamide IUPAC Name: N-(4-methoxyphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)cyclohexanecarboxamide Traditional Name: N-(4-methoxyphenyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)cyclohexanecarboxamide Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N(C2=CC=C(C=C2)OC)C(=O)C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)N(C2=CC=C(C=C2)OC)C(=O)C3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N2O2S/c1-17-22(18-9-5-3-6-10-18)25-24(29-17)26(20-13-15-21(28-2)16-14-20)23(27)19-11-7-4-8-12-19/h3,5-6,9-10,13-16,19H,4,7-8,11-12H2,1-2H3