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methyl 2-[3-[[3-(2-methoxy-2-oxidanylidene-ethyl)-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]benzoate

methyl 2-[3-[[3-(2-methoxy-2-oxidanylidene-ethyl)-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]benzoate

Systemtic Name:methyl 2-[3-[[3-(2-methoxy-2-oxidanylidene-ethyl)-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]benzoate
Openeye Name:methyl 2-[3-[[3-(2-methoxy-2-oxo-ethyl)-2,4-dioxo-thiazolidin-5-ylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]benzoate
CAS Name:2-[3-[[3-(2-methoxy-2-oxoethyl)-2,4-dioxo-5-thiazolidinylidene]methyl]-2,5-dimethyl-1-pyrrolyl]benzoic acid methyl ester
IUPAC Name:methyl 2-[3-[[3-(2-methoxy-2-oxoethyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]-2,5-dimethylpyrrol-1-yl]benzoate
Traditional Name:2-[3-[[2,4-diketo-3-(2-keto-2-methoxy-ethyl)thiazolidin-5-ylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]benzoic acid methyl ester
Formula: C21H20N2O6S
MolecularWeight: 428.4583
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2C(=O)OC)C)C=C3C(=O)N(C(=O)S3)CC(=O)OC


Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2C(=O)OC)C)C=C3C(=O)N(C(=O)S3)CC(=O)OC


InChI

InChI=1S/C21H20N2O6S/c1-12-9-14(10-17-19(25)22(21(27)30-17)11-18(24)28-3)13(2)23(12)16-8-6-5-7-15(16)20(26)29-4/h5-10H,11H2,1-4H3


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