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

Systemtic Name: N-[4-(1-adamantylmethyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(1-adamantylmethyl)thiazol-2-yl]benzamide CAS Name: N-[4-(1-adamantylmethyl)-2-thiazolyl]benzamide IUPAC Name: N-[4-(1-adamantylmethyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(1-adamantylmethyl)thiazol-2-yl]benzamide Formula: C21H24N2OS MolecularWeight: 352.49306

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC4=CSC(=N4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC4=CSC(=N4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C21H24N2OS/c24-19(17-4-2-1-3-5-17)23-20-22-18(13-25-20)12-21-9-14-6-15(10-21)8-16(7-14)11-21/h1-5,13-16H,6-12H2,(H,22,23,24)