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

Systemtic Name: ethyl (2E)-2-[2-azanylidene-3-[2-(4-methylphenyl)-2-oxidanyl-ethyl]-1,3-thiazolidin-4-ylidene]ethanoate Openeye Name: ethyl (2E)-2-[3-[2-hydroxy-2-(p-tolyl)ethyl]-2-imino-thiazolidin-4-ylidene]acetate CAS Name: (2E)-2-[3-[2-hydroxy-2-(4-methylphenyl)ethyl]-2-imino-4-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[3-[2-hydroxy-2-(4-methylphenyl)ethyl]-2-imino-1,3-thiazolidin-4-ylidene]acetate Traditional Name: (2E)-2-[3-[2-hydroxy-2-(p-tolyl)ethyl]-2-imino-thiazolidin-4-ylidene]acetic acid ethyl ester Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3S/c1-3-21-15(20)8-13-10-22-16(17)18(13)9-14(19)12-6-4-11(2)5-7-12/h4-8,14,17,19H,3,9-10H2,1-2H3/b13-8+,17-16?