2-(3,4-diethoxyphenyl)-4-oxidanyl-1-(1,3-thiazol-2-yl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name: 2-(3,4-diethoxyphenyl)-4-oxidanyl-1-(1,3-thiazol-2-yl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 2-(3,4-diethoxyphenyl)-4-hydroxy-1-thiazol-2-yl-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 2-(3,4-diethoxyphenyl)-4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-1-(2-thiazolyl)-2H-pyrrol-5-one IUPAC Name: 2-(3,4-diethoxyphenyl)-4-hydroxy-1-(1,3-thiazol-2-yl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 5-(3,4-diethoxyphenyl)-3-hydroxy-4-(2-thenoyl)-1-thiazol-2-yl-3-pyrrolin-2-one Formula: C22H20N2O5S2 MolecularWeight: 456.5346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2C3=NC=CS3)O)C(=O)C4=CC=CS4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2C3=NC=CS3)O)C(=O)C4=CC=CS4)OCC

InChI

InChI=1S/C22H20N2O5S2/c1-3-28-14-8-7-13(12-15(14)29-4-2)18-17(19(25)16-6-5-10-30-16)20(26)21(27)24(18)22-23-9-11-31-22/h5-12,18,26H,3-4H2,1-2H3