2-[2-(1-adamantylimino)-3-methyl-1,3-thiazol-4-yl]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[2-(1-adamantylimino)-3-methyl-1,3-thiazol-4-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[2-(1-adamantylimino)-3-methyl-thiazol-4-yl]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[2-(1-adamantylimino)-3-methyl-4-thiazolyl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[2-(1-adamantylimino)-3-methyl-1,3-thiazol-4-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[2-(1-adamantylimino)-3-methyl-4-thiazolin-4-yl]-N-p-cumenyl-acetamide Formula: C25H33N3OS MolecularWeight: 423.61402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CC2=CSC(=NC34CC5CC(C3)CC(C5)C4)N2C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CC2=CSC(=NC34CC5CC(C3)CC(C5)C4)N2C

InChI

InChI=1S/C25H33N3OS/c1-16(2)20-4-6-21(7-5-20)26-23(29)11-22-15-30-24(28(22)3)27-25-12-17-8-18(13-25)10-19(9-17)14-25/h4-7,15-19H,8-14H2,1-3H3,(H,26,29)