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

Systemtic Name: N-[4-(1-adamantyl)phenyl]-2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[4-(1-adamantyl)phenyl]-2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetamide CAS Name: N-[4-(1-adamantyl)phenyl]-2-[5-(4-methylphenyl)-2-phenyl-4-thiazolyl]acetamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]acetamide Traditional Name: N-[4-(1-adamantyl)phenyl]-2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetamide Formula: C34H34N2OS MolecularWeight: 518.71156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)C56CC7CC(C5)CC(C7)C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)C56CC7CC(C5)CC(C7)C6

InChI

InChI=1S/C34H34N2OS/c1-22-7-9-26(10-8-22)32-30(36-33(38-32)27-5-3-2-4-6-27)18-31(37)35-29-13-11-28(12-14-29)34-19-23-15-24(20-34)17-25(16-23)21-34/h2-14,23-25H,15-21H2,1H3,(H,35,37)