ethyl 2-[(5Z)-5-[[1-(3-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: ethyl 2-[(5Z)-5-[[1-(3-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate Openeye Name: ethyl 2-[(5Z)-5-[[1-(3-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-2,4-dioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5Z)-5-[[1-(3-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-2,4-dioxo-3-thiazolidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(5Z)-5-[[1-(3-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5Z)-2,4-diketo-5-[[1-(3-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]thiazolidin-3-yl]acetic acid ethyl ester Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)C(=CC2=C(N(C(=C2)C)C3=CC(=CC=C3)OC)C)SC1=O

Isomeric SMILES

CCOC(=O)CN1C(=O)/C(=C/C2=C(N(C(=C2)C)C3=CC(=CC=C3)OC)C)/SC1=O

InChI

InChI=1S/C21H22N2O5S/c1-5-28-19(24)12-22-20(25)18(29-21(22)26)10-15-9-13(2)23(14(15)3)16-7-6-8-17(11-16)27-4/h6-11H,5,12H2,1-4H3/b18-10-