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

Systemtic Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-2-(5-methylfuran-2-yl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 4-hydroxy-1-(6-methoxy-1,3-benzothiazol-2-yl)-2-(5-methyl-2-furyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-1-(6-methoxy-1,3-benzothiazol-2-yl)-2-(5-methyl-2-furanyl)-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-1-(6-methoxy-1,3-benzothiazol-2-yl)-2-(5-methylfuran-2-yl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 3-hydroxy-1-(6-methoxy-1,3-benzothiazol-2-yl)-5-(5-methyl-2-furyl)-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C22H16N2O5S2 MolecularWeight: 452.50284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2C(=C(C(=O)N2C3=NC4=C(S3)C=C(C=C4)OC)O)C(=O)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(O1)C2C(=C(C(=O)N2C3=NC4=C(S3)C=C(C=C4)OC)O)C(=O)C5=CC=CS5

InChI

InChI=1S/C22H16N2O5S2/c1-11-5-8-14(29-11)18-17(19(25)15-4-3-9-30-15)20(26)21(27)24(18)22-23-13-7-6-12(28-2)10-16(13)31-22/h3-10,18,26H,1-2H3