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

Systemtic Name: N-(3,4-dimethoxyphenyl)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)cyclohexanecarboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-N-(5-ethyl-4-phenyl-thiazol-2-yl)cyclohexanecarboxamide CAS Name: N-(3,4-dimethoxyphenyl)-N-(5-ethyl-4-phenyl-2-thiazolyl)cyclohexanecarboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)cyclohexanecarboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-N-(5-ethyl-4-phenyl-thiazol-2-yl)cyclohexanecarboxamide Formula: C26H30N2O3S MolecularWeight: 450.593

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)N(C2=CC(=C(C=C2)OC)OC)C(=O)C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(N=C(S1)N(C2=CC(=C(C=C2)OC)OC)C(=O)C3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C26H30N2O3S/c1-4-23-24(18-11-7-5-8-12-18)27-26(32-23)28(25(29)19-13-9-6-10-14-19)20-15-16-21(30-2)22(17-20)31-3/h5,7-8,11-12,15-17,19H,4,6,9-10,13-14H2,1-3H3