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

Systemtic Name: methyl 2-[3-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanoate Openeye Name: methyl 2-[3-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-oxo-2-phenylimino-thiazolidin-5-yl]acetate CAS Name: 2-[3-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-oxo-2-phenylimino-5-thiazolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetate Traditional Name: 2-[3-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-keto-2-phenylimino-thiazolidin-5-yl]acetic acid methyl ester Formula: C22H20ClN3O3S MolecularWeight: 441.9305

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C(=O)N(C(=NC2=CC=CC=C2)S1)CCC3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

COC(=O)CC1C(=O)N(C(=NC2=CC=CC=C2)S1)CCC3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C22H20ClN3O3S/c1-29-20(27)12-19-21(28)26(22(30-19)25-16-5-3-2-4-6-16)10-9-14-13-24-18-8-7-15(23)11-17(14)18/h2-8,11,13,19,24H,9-10,12H2,1H3