methyl (2Z)-2-[3-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene]ethanoate

Systemtic Name: methyl (2Z)-2-[3-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene]ethanoate Openeye Name: methyl (2Z)-2-[3-[2-(1H-indol-3-yl)ethyl]-4-oxo-2-phenylimino-thiazolidin-5-ylidene]acetate CAS Name: (2Z)-2-[3-[2-(1H-indol-3-yl)ethyl]-4-oxo-2-phenylimino-5-thiazolidinylidene]acetic acid methyl ester IUPAC Name: methyl (2Z)-2-[3-[2-(1H-indol-3-yl)ethyl]-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene]acetate Traditional Name: (2Z)-2-[3-[2-(1H-indol-3-yl)ethyl]-4-keto-2-phenylimino-thiazolidin-5-ylidene]acetic acid methyl ester Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1C(=O)N(C(=NC2=CC=CC=C2)S1)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC(=O)/C=C\1/C(=O)N(C(=NC2=CC=CC=C2)S1)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O3S/c1-28-20(26)13-19-21(27)25(22(29-19)24-16-7-3-2-4-8-16)12-11-15-14-23-18-10-6-5-9-17(15)18/h2-10,13-14,23H,11-12H2,1H3/b19-13-,24-22?