N-[4-(3,4-dimethylphenyl)-5-(4-methylphenyl)-1,3-thiazol-2-yl]adamantane-1-carboxamide

Systemtic Name: N-[4-(3,4-dimethylphenyl)-5-(4-methylphenyl)-1,3-thiazol-2-yl]adamantane-1-carboxamide Openeye Name: N-[4-(3,4-dimethylphenyl)-5-(p-tolyl)thiazol-2-yl]adamantane-1-carboxamide CAS Name: N-[4-(3,4-dimethylphenyl)-5-(4-methylphenyl)-2-thiazolyl]-1-adamantanecarboxamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-5-(4-methylphenyl)-1,3-thiazol-2-yl]adamantane-1-carboxamide Traditional Name: N-[4-(3,4-dimethylphenyl)-5-(p-tolyl)thiazol-2-yl]adamantane-1-carboxamide Formula: C29H32N2OS MolecularWeight: 456.64218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(S2)NC(=O)C34CC5CC(C3)CC(C5)C4)C6=CC(=C(C=C6)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(S2)NC(=O)C34CC5CC(C3)CC(C5)C4)C6=CC(=C(C=C6)C)C

InChI

InChI=1S/C29H32N2OS/c1-17-4-7-23(8-5-17)26-25(24-9-6-18(2)19(3)10-24)30-28(33-26)31-27(32)29-14-20-11-21(15-29)13-22(12-20)16-29/h4-10,20-22H,11-16H2,1-3H3,(H,30,31,32)