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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(1-adamantyl)ethanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(1-adamantyl)acetamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-(1-adamantyl)acetamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(1-adamantyl)acetamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(1-adamantyl)acetamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H27N3O2S/c1-14(27)24-19-4-2-18(3-5-19)20-13-29-22(25-20)26-21(28)12-23-9-15-6-16(10-23)8-17(7-15)11-23/h2-5,13,15-17H,6-12H2,1H3,(H,24,27)(H,25,26,28)