N-cyclohexyl-N'-[(3,4-dimethoxyphenyl)methyl]-N'-(1,3-thiazol-2-yl)butanediamide

Systemtic Name: N-cyclohexyl-N'-[(3,4-dimethoxyphenyl)methyl]-N'-(1,3-thiazol-2-yl)butanediamide Openeye Name: N-cyclohexyl-N'-[(3,4-dimethoxyphenyl)methyl]-N'-thiazol-2-yl-butanediamide CAS Name: N-cyclohexyl-N'-[(3,4-dimethoxyphenyl)methyl]-N'-(2-thiazolyl)butanediamide IUPAC Name: N-cyclohexyl-N'-[(3,4-dimethoxyphenyl)methyl]-N'-(1,3-thiazol-2-yl)butanediamide Traditional Name: N-cyclohexyl-N'-thiazol-2-yl-N'-veratryl-succinamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C2=NC=CS2)C(=O)CCC(=O)NC3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C2=NC=CS2)C(=O)CCC(=O)NC3CCCCC3)OC

InChI

InChI=1S/C22H29N3O4S/c1-28-18-9-8-16(14-19(18)29-2)15-25(22-23-12-13-30-22)21(27)11-10-20(26)24-17-6-4-3-5-7-17/h8-9,12-14,17H,3-7,10-11,15H2,1-2H3,(H,24,26)