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

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

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

Canonical SMILES:

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


Isomeric SMILES

CC(=O)NC1=CC=CC(=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)31-24-13-9-14-25(20-24)32-29(34)28(36-30(32)23-11-4-2-5-12-23)19-22-10-8-17-27(18-22)35-26-15-6-3-7-16-26/h2-20,30H,1H3,(H,31,33)/b28-19-


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