2-(1-adamantyl)-N-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-N-propyl-ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-N-propyl-ethanamide Openeye Name: 2-(1-adamantyl)-N-[4-(4-cyclohexylphenyl)thiazol-2-yl]-N-propyl-acetamide CAS Name: 2-(1-adamantyl)-N-[4-(4-cyclohexylphenyl)-2-thiazolyl]-N-propylacetamide IUPAC Name: 2-(1-adamantyl)-N-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-N-propylacetamide Traditional Name: 2-(1-adamantyl)-N-[4-(4-cyclohexylphenyl)thiazol-2-yl]-N-propyl-acetamide Formula: C30H40N2OS MolecularWeight: 476.7164

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=NC(=CS1)C2=CC=C(C=C2)C3CCCCC3)C(=O)CC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CCCN(C1=NC(=CS1)C2=CC=C(C=C2)C3CCCCC3)C(=O)CC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C30H40N2OS/c1-2-12-32(28(33)19-30-16-21-13-22(17-30)15-23(14-21)18-30)29-31-27(20-34-29)26-10-8-25(9-11-26)24-6-4-3-5-7-24/h8-11,20-24H,2-7,12-19H2,1H3