N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)adamantane-1-carboxamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)adamantane-1-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(p-tolyl)adamantane-1-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)-1-adamantanecarboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)adamantane-1-carboxamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(p-tolyl)adamantane-1-carboxamide Formula: C26H28N2O2S MolecularWeight: 432.57772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)C(=O)NC5=NC6=C(S5)C=C(C=C6)OC

Isomeric SMILES

CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)C(=O)NC5=NC6=C(S5)C=C(C=C6)OC

InChI

InChI=1S/C26H28N2O2S/c1-16-3-5-19(6-4-16)25-11-17-9-18(12-25)14-26(13-17,15-25)23(29)28-24-27-21-8-7-20(30-2)10-22(21)31-24/h3-8,10,17-18H,9,11-15H2,1-2H3,(H,27,28,29)