ethyl (2E)-2-[3-[2-(3-acetamidophenyl)-2-oxidanyl-ethyl]-2-azanylidene-1,3-thiazolidin-4-ylidene]ethanoate

Systemtic Name: ethyl (2E)-2-[3-[2-(3-acetamidophenyl)-2-oxidanyl-ethyl]-2-azanylidene-1,3-thiazolidin-4-ylidene]ethanoate Openeye Name: ethyl (2E)-2-[3-[2-(3-acetamidophenyl)-2-hydroxy-ethyl]-2-imino-thiazolidin-4-ylidene]acetate CAS Name: (2E)-2-[3-[2-(3-acetamidophenyl)-2-hydroxyethyl]-2-imino-4-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[3-[2-(3-acetamidophenyl)-2-hydroxyethyl]-2-imino-1,3-thiazolidin-4-ylidene]acetate Traditional Name: (2E)-2-[3-[2-(3-acetamidophenyl)-2-hydroxy-ethyl]-2-imino-thiazolidin-4-ylidene]acetic acid ethyl ester Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1CSC(=N)N1CC(C2=CC(=CC=C2)NC(=O)C)O

Isomeric SMILES

CCOC(=O)/C=C/1\CSC(=N)N1CC(C2=CC(=CC=C2)NC(=O)C)O

InChI

InChI=1S/C17H21N3O4S/c1-3-24-16(23)8-14-10-25-17(18)20(14)9-15(22)12-5-4-6-13(7-12)19-11(2)21/h4-8,15,18,22H,3,9-10H2,1-2H3,(H,19,21)/b14-8+,18-17?