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

Systemtic Name: 2-[4-(1-adamantylamino)phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(1-adamantylamino)phenyl]-N-(5-isopropylthiazol-2-yl)acetamide CAS Name: 2-[4-(1-adamantylamino)phenyl]-N-(5-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-[4-(1-adamantylamino)phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(1-adamantylamino)phenyl]-N-(5-isopropylthiazol-2-yl)acetamide Formula: C24H31N3OS MolecularWeight: 409.58744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)CC2=CC=C(C=C2)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)CC2=CC=C(C=C2)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H31N3OS/c1-15(2)21-14-25-23(29-21)26-22(28)10-16-3-5-20(6-4-16)27-24-11-17-7-18(12-24)9-19(8-17)13-24/h3-6,14-15,17-19,27H,7-13H2,1-2H3,(H,25,26,28)