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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

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