N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(phenylmethyl)cyclohexanecarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)N(CC3=CC=CC=C3)C(=O)C4CCCCC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)N(CC3=CC=CC=C3)C(=O)C4CCCCC4

InChI

InChI=1S/C25H28N2O3S/c1-29-20-13-14-23(30-2)21(15-20)22-17-31-25(26-22)27(16-18-9-5-3-6-10-18)24(28)19-11-7-4-8-12-19/h3,5-6,9-10,13-15,17,19H,4,7-8,11-12,16H2,1-2H3