4-(1-adamantyl)-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(1-adamantyl)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-(1-adamantyl)-N-thiazol-2-yl-benzamide CAS Name: 4-(1-adamantyl)-N-(2-thiazolyl)benzamide IUPAC Name: 4-(1-adamantyl)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-(1-adamantyl)-N-thiazol-2-yl-benzamide Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)C(=O)NC5=NC=CS5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)C(=O)NC5=NC=CS5

InChI

InChI=1S/C20H22N2OS/c23-18(22-19-21-5-6-24-19)16-1-3-17(4-2-16)20-10-13-7-14(11-20)9-15(8-13)12-20/h1-6,13-15H,7-12H2,(H,21,22,23)