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

Systemtic Name: N-[4-(1-adamantyl)-5-methyl-1,3-thiazol-2-yl]-4-methyl-benzamide Openeye Name: N-[4-(1-adamantyl)-5-methyl-thiazol-2-yl]-4-methyl-benzamide CAS Name: N-[4-(1-adamantyl)-5-methyl-2-thiazolyl]-4-methylbenzamide IUPAC Name: N-[4-(1-adamantyl)-5-methyl-1,3-thiazol-2-yl]-4-methylbenzamide Traditional Name: N-[4-(1-adamantyl)-5-methyl-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(=C(S2)C)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H26N2OS/c1-13-3-5-18(6-4-13)20(25)24-21-23-19(14(2)26-21)22-10-15-7-16(11-22)9-17(8-15)12-22/h3-6,15-17H,7-12H2,1-2H3,(H,23,24,25)