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

Systemtic Name: N-(2,4-dimethoxyphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)cyclohexanecarboxamide Openeye Name: N-(2,4-dimethoxyphenyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)cyclohexanecarboxamide CAS Name: N-(2,4-dimethoxyphenyl)-N-(5-methyl-4-phenyl-2-thiazolyl)cyclohexanecarboxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)cyclohexanecarboxamide Traditional Name: N-(2,4-dimethoxyphenyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)cyclohexanecarboxamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O3S/c1-17-23(18-10-6-4-7-11-18)26-25(31-17)27(24(28)19-12-8-5-9-13-19)21-15-14-20(29-2)16-22(21)30-3/h4,6-7,10-11,14-16,19H,5,8-9,12-13H2,1-3H3