2,2-dimethyl-N-[4-[3-(4-methylphenyl)-1-adamantyl]-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[4-[3-(4-methylphenyl)-1-adamantyl]-1,3-thiazol-2-yl]propanamide Openeye Name: 2,2-dimethyl-N-[4-[3-(p-tolyl)-1-adamantyl]thiazol-2-yl]propanamide CAS Name: 2,2-dimethyl-N-[4-[3-(4-methylphenyl)-1-adamantyl]-2-thiazolyl]propanamide IUPAC Name: 2,2-dimethyl-N-[4-[3-(4-methylphenyl)-1-adamantyl]-1,3-thiazol-2-yl]propanamide Traditional Name: 2,2-dimethyl-N-[4-[3-(p-tolyl)-1-adamantyl]thiazol-2-yl]propionamide Formula: C25H32N2OS MolecularWeight: 408.59938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)C5=CSC(=N5)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)C5=CSC(=N5)NC(=O)C(C)(C)C

InChI

InChI=1S/C25H32N2OS/c1-16-5-7-19(8-6-16)24-10-17-9-18(11-24)13-25(12-17,15-24)20-14-29-22(26-20)27-21(28)23(2,3)4/h5-8,14,17-18H,9-13,15H2,1-4H3,(H,26,27,28)