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

Systemtic Name: 1-(4-methoxyphenyl)-N-[5-[(2-methoxyphenyl)methyl]-1,3-thiazol-2-yl]cyclohexane-1-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-[5-[(2-methoxyphenyl)methyl]thiazol-2-yl]cyclohexanecarboxamide CAS Name: 1-(4-methoxyphenyl)-N-[5-[(2-methoxyphenyl)methyl]-2-thiazolyl]-1-cyclohexanecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-[5-[(2-methoxyphenyl)methyl]-1,3-thiazol-2-yl]cyclohexane-1-carboxamide Traditional Name: 1-(4-methoxyphenyl)-N-(5-o-anisylthiazol-2-yl)cyclohexanecarboxamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCCC2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCCC2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4OC

InChI

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