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

Systemtic Name: 2-(4-methoxyphenyl)-N-[3-(2-phenyl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[3-(2-phenylthiazol-4-yl)phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[3-(2-phenyl-4-thiazolyl)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[3-(2-phenyl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[3-(2-phenylthiazol-4-yl)phenyl]acetamide Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2S/c1-28-21-12-10-17(11-13-21)14-23(27)25-20-9-5-8-19(15-20)22-16-29-24(26-22)18-6-3-2-4-7-18/h2-13,15-16H,14H2,1H3,(H,25,27)