(E)-N-cycloheptyl-3-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]prop-2-enamide

Systemtic Name: (E)-N-cycloheptyl-3-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]prop-2-enamide Openeye Name: (E)-N-cycloheptyl-3-[2-(4-methoxyphenyl)thiazol-4-yl]prop-2-enamide CAS Name: (E)-N-cycloheptyl-3-[2-(4-methoxyphenyl)-4-thiazolyl]-2-propenamide IUPAC Name: (E)-N-cycloheptyl-3-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]prop-2-enamide Traditional Name: (E)-N-cycloheptyl-3-[2-(4-methoxyphenyl)thiazol-4-yl]acrylamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2S/c1-24-18-11-8-15(9-12-18)20-22-17(14-25-20)10-13-19(23)21-16-6-4-2-3-5-7-16/h8-14,16H,2-7H2,1H3,(H,21,23)/b13-10+