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

Systemtic Name: 2-(3-butoxyphenyl)-4-oxidanyl-1-(1,3-thiazol-2-yl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 2-(3-butoxyphenyl)-4-hydroxy-1-thiazol-2-yl-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 2-(3-butoxyphenyl)-4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-1-(2-thiazolyl)-2H-pyrrol-5-one IUPAC Name: 2-(3-butoxyphenyl)-4-hydroxy-1-(1,3-thiazol-2-yl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 5-(3-butoxyphenyl)-3-hydroxy-4-(2-thenoyl)-1-thiazol-2-yl-3-pyrrolin-2-one Formula: C22H20N2O4S2 MolecularWeight: 440.5352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C2C(=C(C(=O)N2C3=NC=CS3)O)C(=O)C4=CC=CS4

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C2C(=C(C(=O)N2C3=NC=CS3)O)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H20N2O4S2/c1-2-3-10-28-15-7-4-6-14(13-15)18-17(19(25)16-8-5-11-29-16)20(26)21(27)24(18)22-23-9-12-30-22/h4-9,11-13,18,26H,2-3,10H2,1H3