ethyl (2Z)-2-[3-[2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanylethyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate

Systemtic Name: ethyl (2Z)-2-[3-[2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanylethyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-[3-[2-(1-amino-4-phenyl-imidazol-2-yl)sulfanylethyl]-4-oxo-thiazolidin-2-ylidene]acetate CAS Name: (2Z)-2-[3-[2-[(1-amino-4-phenyl-2-imidazolyl)thio]ethyl]-4-oxo-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[3-[2-(1-amino-4-phenylimidazol-2-yl)sulfanylethyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate Traditional Name: (2Z)-2-[3-[2-[(1-amino-4-phenyl-imidazol-2-yl)thio]ethyl]-4-keto-thiazolidin-2-ylidene]acetic acid ethyl ester Formula: C18H20N4O3S2 MolecularWeight: 404.5064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)CS1)CCSC2=NC(=CN2N)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C\1/N(C(=O)CS1)CCSC2=NC(=CN2N)C3=CC=CC=C3

InChI

InChI=1S/C18H20N4O3S2/c1-2-25-17(24)10-16-21(15(23)12-27-16)8-9-26-18-20-14(11-22(18)19)13-6-4-3-5-7-13/h3-7,10-11H,2,8-9,12,19H2,1H3/b16-10-