N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(4-methylphenyl)adamantane-1-carboxamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(4-methylphenyl)adamantane-1-carboxamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(p-tolyl)adamantane-1-carboxamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(4-methylphenyl)-1-adamantanecarboxamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(4-methylphenyl)adamantane-1-carboxamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(p-tolyl)adamantane-1-carboxamide Formula: C31H30N2OS MolecularWeight: 478.6477

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)C(=O)NC5=CC=C(C=C5)C6=NC7=CC=CC=C7S6

Isomeric SMILES

CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)C(=O)NC5=CC=C(C=C5)C6=NC7=CC=CC=C7S6

InChI

InChI=1S/C31H30N2OS/c1-20-6-10-24(11-7-20)30-15-21-14-22(16-30)18-31(17-21,19-30)29(34)32-25-12-8-23(9-13-25)28-33-26-4-2-3-5-27(26)35-28/h2-13,21-22H,14-19H2,1H3,(H,32,34)