N-[1-(1-adamantyl)ethyl]-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-[2-(2-ethoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-[2-(2-ethoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-(2-o-phenetylthiazol-4-yl)acetamide Formula: C25H32N2O2S MolecularWeight: 424.59878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC(C)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC(C)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H32N2O2S/c1-3-29-22-7-5-4-6-21(22)24-27-20(15-30-24)11-23(28)26-16(2)25-12-17-8-18(13-25)10-19(9-17)14-25/h4-7,15-19H,3,8-14H2,1-2H3,(H,26,28)