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

Systemtic Name: N-(3-methoxyphenyl)-2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetamide CAS Name: N-(3-methoxyphenyl)-2-[5-(4-methylphenyl)-2-phenyl-4-thiazolyl]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetamide Formula: C25H22N2O2S MolecularWeight: 414.51938

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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(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)CC(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C25H22N2O2S/c1-17-11-13-18(14-12-17)24-22(27-25(30-24)19-7-4-3-5-8-19)16-23(28)26-20-9-6-10-21(15-20)29-2/h3-15H,16H2,1-2H3,(H,26,28)