5-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name: 5-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: 3-allyl-5-[(4-benzyloxy-3-methoxy-phenyl)methylene]-2-phenylimino-thiazolidin-4-one CAS Name: 5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-2-phenylimino-3-prop-2-enyl-4-thiazolidinone IUPAC Name: 5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: 3-allyl-5-(4-benzoxy-3-methoxy-benzylidene)-2-phenylimino-thiazolidin-4-one Formula: C27H24N2O3S MolecularWeight: 456.55606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)CC=C)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)CC=C)OCC4=CC=CC=C4

InChI

InChI=1S/C27H24N2O3S/c1-3-16-29-26(30)25(33-27(29)28-22-12-8-5-9-13-22)18-21-14-15-23(24(17-21)31-2)32-19-20-10-6-4-7-11-20/h3-15,17-18H,1,16,19H2,2H3