N-(1-adamantylmethyl)-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide CAS Name: N-(1-adamantylmethyl)-2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetamide Traditional Name: N-(1-adamantylmethyl)-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide Formula: C24H30N2OS MolecularWeight: 394.5728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H30N2OS/c1-15-3-5-20(6-4-15)23-21(28-16(2)26-23)10-22(27)25-14-24-11-17-7-18(12-24)9-19(8-17)13-24/h3-6,17-19H,7-14H2,1-2H3,(H,25,27)