N-(1-adamantylcarbamoyl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[4-(4-methyl-2-thiazolyl)phenoxy]acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H27N3O3S/c1-14-13-30-21(24-14)18-2-4-19(5-3-18)29-12-20(27)25-22(28)26-23-9-15-6-16(10-23)8-17(7-15)11-23/h2-5,13,15-17H,6-12H2,1H3,(H2,25,26,27,28)