2-[4-[(Z)-(3-cyclopropyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]-N,N-diphenyl-ethanamide

Systemtic Name: 2-[4-[(Z)-(3-cyclopropyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]-N,N-diphenyl-ethanamide Openeye Name: 2-[4-[(Z)-(3-cyclopropyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]-N,N-diphenyl-acetamide CAS Name: 2-[4-[(Z)-(3-cyclopropyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-2-methoxyphenoxy]-N,N-diphenylacetamide IUPAC Name: 2-[4-[(Z)-(3-cyclopropyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-methoxyphenoxy]-N,N-diphenylacetamide Traditional Name: 2-[4-[(Z)-(3-cyclopropyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]-N,N-diphenyl-acetamide Formula: C28H24N2O4S2 MolecularWeight: 516.63116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C3CC3)OCC(=O)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=S)S2)C3CC3)OCC(=O)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H24N2O4S2/c1-33-24-16-19(17-25-27(32)30(22-13-14-22)28(35)36-25)12-15-23(24)34-18-26(31)29(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-12,15-17,22H,13-14,18H2,1H3/b25-17-