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

Systemtic Name: N-[4-[(5Z)-4-oxidanylidene-5-[(3-phenoxyphenyl)methylidene]-2-phenyl-1,3-thiazolidin-3-yl]phenyl]ethanamide Openeye Name: N-[4-[(5Z)-4-oxo-5-[(3-phenoxyphenyl)methylene]-2-phenyl-thiazolidin-3-yl]phenyl]acetamide CAS Name: N-[4-[(5Z)-4-oxo-5-[(3-phenoxyphenyl)methylidene]-2-phenyl-3-thiazolidinyl]phenyl]acetamide IUPAC Name: N-[4-[(5Z)-4-oxo-5-[(3-phenoxyphenyl)methylidene]-2-phenyl-1,3-thiazolidin-3-yl]phenyl]acetamide Traditional Name: N-[4-[(5Z)-4-keto-5-(3-phenoxybenzylidene)-2-phenyl-thiazolidin-3-yl]phenyl]acetamide Formula: C30H24N2O3S MolecularWeight: 492.58816

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H24N2O3S/c1-21(33)31-24-15-17-25(18-16-24)32-29(34)28(36-30(32)23-10-4-2-5-11-23)20-22-9-8-14-27(19-22)35-26-12-6-3-7-13-26/h2-20,30H,1H3,(H,31,33)/b28-20-