1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-oxidanyl-2-thiophen-2-yl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-oxidanyl-2-thiophen-2-yl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-hydroxy-2-(2-thienyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-2-thiophen-2-yl-2H-pyrrol-5-one IUPAC Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-hydroxy-3-(thiophene-2-carbonyl)-2-thiophen-2-yl-2H-pyrrol-5-one Traditional Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-hydroxy-4-(2-thenoyl)-5-(2-thienyl)-3-pyrrolin-2-one Formula: C22H16N2O4S3 MolecularWeight: 468.56844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C3=O)O)C(=O)C4=CC=CS4)C5=CC=CS5

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C3=O)O)C(=O)C4=CC=CS4)C5=CC=CS5

InChI

InChI=1S/C22H16N2O4S3/c1-2-28-12-7-8-13-16(11-12)31-22(23-13)24-18(14-5-3-9-29-14)17(20(26)21(24)27)19(25)15-6-4-10-30-15/h3-11,18,26H,2H2,1H3