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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NC(=O)C5=CC=CC=C5

InChI

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