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

Systemtic Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetamide CAS Name: N-[2-(dimethylamino)-2-phenylethyl]-2-[5-(4-methylphenyl)-2-phenyl-4-thiazolyl]acetamide IUPAC Name: N-[2-(dimethylamino)-2-phenylethyl]-2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]acetamide Traditional Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetamide Formula: C28H29N3OS MolecularWeight: 455.61436

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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)NCC(C4=CC=CC=C4)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)CC(=O)NCC(C4=CC=CC=C4)N(C)C

InChI

InChI=1S/C28H29N3OS/c1-20-14-16-22(17-15-20)27-24(30-28(33-27)23-12-8-5-9-13-23)18-26(32)29-19-25(31(2)3)21-10-6-4-7-11-21/h4-17,25H,18-19H2,1-3H3,(H,29,32)