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

Systemtic Name: N-[4-(1-adamantylmethyl)-1,3-thiazol-2-yl]-4-methyl-benzamide Openeye Name: N-[4-(1-adamantylmethyl)thiazol-2-yl]-4-methyl-benzamide CAS Name: N-[4-(1-adamantylmethyl)-2-thiazolyl]-4-methylbenzamide IUPAC Name: N-[4-(1-adamantylmethyl)-1,3-thiazol-2-yl]-4-methylbenzamide Traditional Name: N-[4-(1-adamantylmethyl)thiazol-2-yl]-4-methyl-benzamide Formula: C22H26N2OS MolecularWeight: 366.51964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H26N2OS/c1-14-2-4-18(5-3-14)20(25)24-21-23-19(13-26-21)12-22-9-15-6-16(10-22)8-17(7-15)11-22/h2-5,13,15-17H,6-12H2,1H3,(H,23,24,25)