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

Systemtic Name: 2-[2-methoxy-4-[(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-methoxy-4-[(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-methoxy-4-[(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetamide Traditional Name: N-benzyl-2-[4-[(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]acetamide Formula: C20H18N2O4S2 MolecularWeight: 414.49792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)NC(=S)S2)OCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)NC(=S)S2)OCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O4S2/c1-25-16-9-14(10-17-19(24)22-20(27)28-17)7-8-15(16)26-12-18(23)21-11-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H,21,23)(H,22,24,27)