N-[4-(1-adamantyl)-5-methyl-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-(1-adamantyl)-5-methyl-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(1-adamantyl)-5-methyl-thiazol-2-yl]benzamide CAS Name: N-[4-(1-adamantyl)-5-methyl-2-thiazolyl]benzamide IUPAC Name: N-[4-(1-adamantyl)-5-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(1-adamantyl)-5-methyl-thiazol-2-yl]benzamide Formula: C21H24N2OS MolecularWeight: 352.49306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=CC=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=CC=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H24N2OS/c1-13-18(21-10-14-7-15(11-21)9-16(8-14)12-21)22-20(25-13)23-19(24)17-5-3-2-4-6-17/h2-6,14-16H,7-12H2,1H3,(H,22,23,24)