3-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[(5Z)-5-[(2-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-phenyl-propanamide CAS Name: 3-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-phenyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenylpropanamide Traditional Name: N-benzyl-3-[(5Z)-4-keto-5-o-anisylidene-2-thioxo-thiazolidin-3-yl]-N-phenyl-propionamide Formula: C27H24N2O3S2 MolecularWeight: 488.62106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C2C(=O)N(C(=S)S2)CCC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1/C=C\2/C(=O)N(C(=S)S2)CCC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H24N2O3S2/c1-32-23-15-9-8-12-21(23)18-24-26(31)28(27(33)34-24)17-16-25(30)29(22-13-6-3-7-14-22)19-20-10-4-2-5-11-20/h2-15,18H,16-17,19H2,1H3/b24-18-