(5S,7R)-3-(4-methoxyphenyl)-N-(1,3-thiazol-2-yl)adamantane-1-carboxamide

Systemtic Name: (5S,7R)-3-(4-methoxyphenyl)-N-(1,3-thiazol-2-yl)adamantane-1-carboxamide Openeye Name: (5S,7R)-3-(4-methoxyphenyl)-N-thiazol-2-yl-adamantane-1-carboxamide CAS Name: (5S,7R)-3-(4-methoxyphenyl)-N-(2-thiazolyl)-1-adamantanecarboxamide IUPAC Name: (5S,7R)-3-(4-methoxyphenyl)-N-(1,3-thiazol-2-yl)adamantane-1-carboxamide Traditional Name: (5S,7R)-3-(4-methoxyphenyl)-N-thiazol-2-yl-adamantane-1-carboxamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)C(=O)NC5=NC=CS5

Isomeric SMILES

COC1=CC=C(C=C1)C23C[C@H]4C[C@@H](C2)CC(C4)(C3)C(=O)NC5=NC=CS5

InChI

InChI=1S/C21H24N2O2S/c1-25-17-4-2-16(3-5-17)20-9-14-8-15(10-20)12-21(11-14,13-20)18(24)23-19-22-6-7-26-19/h2-7,14-15H,8-13H2,1H3,(H,22,23,24)/t14-,15+,20?,21?