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

Systemtic Name: 2-[2-(4-chlorophenyl)-4-phenyl-1,3-thiazol-5-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-4-phenyl-thiazol-5-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[2-(4-chlorophenyl)-4-phenyl-5-thiazolyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-(4-chlorophenyl)-4-phenyl-1,3-thiazol-5-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[2-(4-chlorophenyl)-4-phenyl-thiazol-5-yl]-N-(4-methoxyphenyl)acetamide Formula: C24H19ClN2O2S MolecularWeight: 434.93786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2=C(N=C(S2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2=C(N=C(S2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H19ClN2O2S/c1-29-20-13-11-19(12-14-20)26-22(28)15-21-23(16-5-3-2-4-6-16)27-24(30-21)17-7-9-18(25)10-8-17/h2-14H,15H2,1H3,(H,26,28)