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

Systemtic Name: N-cycloheptyl-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-cycloheptyl-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-cycloheptyl-2-[2-(4-methoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-cycloheptyl-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-cycloheptyl-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2S/c1-23-17-10-8-14(9-11-17)19-21-16(13-24-19)12-18(22)20-15-6-4-2-3-5-7-15/h8-11,13,15H,2-7,12H2,1H3,(H,20,22)