N-(2-adamantylideneamino)-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-(2-adamantylideneamino)-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(2-adamantylideneamino)-2-(4-phenylthiazol-2-yl)acetamide CAS Name: N-(2-adamantylideneamino)-2-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-(2-adamantylideneamino)-2-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(2-adamantylideneamino)-2-(4-phenylthiazol-2-yl)acetamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)C3=NNC(=O)CC4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)C3=NNC(=O)CC4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C21H23N3OS/c25-19(11-20-22-18(12-26-20)15-4-2-1-3-5-15)23-24-21-16-7-13-6-14(9-16)10-17(21)8-13/h1-5,12-14,16-17H,6-11H2,(H,23,25)