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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4

InChI

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