2-[2-(1-adamantylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[2-(1-adamantylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[2-(1-adamantylamino)-4-oxo-thiazol-5-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[2-(1-adamantylamino)-4-oxo-5-thiazolyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[2-(1-adamantylamino)-4-oxo-1,3-thiazol-5-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[2-(1-adamantylamino)-4-keto-2-thiazolin-5-yl]-N-methyl-N-phenyl-acetamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CC2C(=O)N=C(S2)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CC2C(=O)N=C(S2)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H27N3O2S/c1-25(17-5-3-2-4-6-17)19(26)10-18-20(27)23-21(28-18)24-22-11-14-7-15(12-22)9-16(8-14)13-22/h2-6,14-16,18H,7-13H2,1H3,(H,23,24,27)