N-[4-methoxy-3-[(5Z)-4-oxidanylidene-5-[(3-phenoxyphenyl)methylidene]-2-phenyl-1,3-thiazolidin-3-yl]phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-[(5Z)-4-oxidanylidene-5-[(3-phenoxyphenyl)methylidene]-2-phenyl-1,3-thiazolidin-3-yl]phenyl]ethanamide Openeye Name: N-[4-methoxy-3-[(5Z)-4-oxo-5-[(3-phenoxyphenyl)methylene]-2-phenyl-thiazolidin-3-yl]phenyl]acetamide CAS Name: N-[4-methoxy-3-[(5Z)-4-oxo-5-[(3-phenoxyphenyl)methylidene]-2-phenyl-3-thiazolidinyl]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[(5Z)-4-oxo-5-[(3-phenoxyphenyl)methylidene]-2-phenyl-1,3-thiazolidin-3-yl]phenyl]acetamide Traditional Name: N-[3-[(5Z)-4-keto-5-(3-phenoxybenzylidene)-2-phenyl-thiazolidin-3-yl]-4-methoxy-phenyl]acetamide Formula: C31H26N2O4S MolecularWeight: 522.61414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)N2C(SC(=CC3=CC(=CC=C3)OC4=CC=CC=C4)C2=O)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)N2C(S/C(=C\C3=CC(=CC=C3)OC4=CC=CC=C4)/C2=O)C5=CC=CC=C5

InChI

InChI=1S/C31H26N2O4S/c1-21(34)32-24-16-17-28(36-2)27(20-24)33-30(35)29(38-31(33)23-11-5-3-6-12-23)19-22-10-9-15-26(18-22)37-25-13-7-4-8-14-25/h3-20,31H,1-2H3,(H,32,34)/b29-19-