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

Systemtic Name: N-(4-methoxyphenyl)-N-[4-(4-methoxyphenyl)-5-propyl-1,3-thiazol-2-yl]cyclohexanecarboxamide Openeye Name: N-(4-methoxyphenyl)-N-[4-(4-methoxyphenyl)-5-propyl-thiazol-2-yl]cyclohexanecarboxamide CAS Name: N-(4-methoxyphenyl)-N-[4-(4-methoxyphenyl)-5-propyl-2-thiazolyl]cyclohexanecarboxamide IUPAC Name: N-(4-methoxyphenyl)-N-[4-(4-methoxyphenyl)-5-propyl-1,3-thiazol-2-yl]cyclohexanecarboxamide Traditional Name: N-(4-methoxyphenyl)-N-[4-(4-methoxyphenyl)-5-propyl-thiazol-2-yl]cyclohexanecarboxamide Formula: C27H32N2O3S MolecularWeight: 464.61958

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)N(C2=CC=C(C=C2)OC)C(=O)C3CCCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCC1=C(N=C(S1)N(C2=CC=C(C=C2)OC)C(=O)C3CCCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H32N2O3S/c1-4-8-24-25(19-11-15-22(31-2)16-12-19)28-27(33-24)29(21-13-17-23(32-3)18-14-21)26(30)20-9-6-5-7-10-20/h11-18,20H,4-10H2,1-3H3