N-cycloheptyl-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-cycloheptyl-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-cycloheptyl-2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-cycloheptyl-2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-cycloheptyl-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-cycloheptyl-2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NC3CCCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NC3CCCCCC3)OC

InChI

InChI=1S/C20H26N2O3S/c1-24-17-10-9-14(11-18(17)25-2)20-22-16(13-26-20)12-19(23)21-15-7-5-3-4-6-8-15/h9-11,13,15H,3-8,12H2,1-2H3,(H,21,23)