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

Systemtic Name: 1-(6-methyl-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-methyl-1,3-benzothiazol-2-yl)-2-(5-methyl-2-furyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-1-(6-methyl-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-methyl-1,3-benzothiazol-2-yl)-2-(5-methylfuran-2-yl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 3-hydroxy-1-(6-methyl-1,3-benzothiazol-2-yl)-5-(5-methyl-2-furyl)-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C22H16N2O4S2 MolecularWeight: 436.50344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C3=O)O)C(=O)C4=CC=CS4)C5=CC=C(O5)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C3=O)O)C(=O)C4=CC=CS4)C5=CC=C(O5)C

InChI

InChI=1S/C22H16N2O4S2/c1-11-5-7-13-16(10-11)30-22(23-13)24-18(14-8-6-12(2)28-14)17(20(26)21(24)27)19(25)15-4-3-9-29-15/h3-10,18,26H,1-2H3