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

Systemtic Name: (E)-N-(1-adamantyl)-3-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]prop-2-enamide Openeye Name: (E)-N-(1-adamantyl)-3-[2-(4-methoxyphenyl)thiazol-4-yl]prop-2-enamide CAS Name: (E)-N-(1-adamantyl)-3-[2-(4-methoxyphenyl)-4-thiazolyl]-2-propenamide IUPAC Name: (E)-N-(1-adamantyl)-3-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]prop-2-enamide Traditional Name: (E)-N-(1-adamantyl)-3-[2-(4-methoxyphenyl)thiazol-4-yl]acrylamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)C=CC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)/C=C/C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H26N2O2S/c1-27-20-5-2-18(3-6-20)22-24-19(14-28-22)4-7-21(26)25-23-11-15-8-16(12-23)10-17(9-15)13-23/h2-7,14-17H,8-13H2,1H3,(H,25,26)/b7-4+