1-(6-bromanyl-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)-4-oxidanyl-2-(phenylcarbonyl)-2H-pyrrol-5-one

Systemtic Name: 1-(6-bromanyl-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)-4-oxidanyl-2-(phenylcarbonyl)-2H-pyrrol-5-one Openeye Name: 2-benzoyl-1-(6-bromo-1,3-benzothiazol-2-yl)-4-hydroxy-3-(4-methoxyphenyl)-2H-pyrrol-5-one CAS Name: 2-benzoyl-1-(6-bromo-1,3-benzothiazol-2-yl)-4-hydroxy-3-(4-methoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 2-benzoyl-1-(6-bromo-1,3-benzothiazol-2-yl)-4-hydroxy-3-(4-methoxyphenyl)-2H-pyrrol-5-one Traditional Name: 5-benzoyl-1-(6-bromo-1,3-benzothiazol-2-yl)-3-hydroxy-4-(4-methoxyphenyl)-3-pyrrolin-2-one Formula: C25H17BrN2O4S MolecularWeight: 521.38248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)N(C2C(=O)C3=CC=CC=C3)C4=NC5=C(S4)C=C(C=C5)Br)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)N(C2C(=O)C3=CC=CC=C3)C4=NC5=C(S4)C=C(C=C5)Br)O

InChI

InChI=1S/C25H17BrN2O4S/c1-32-17-10-7-14(8-11-17)20-21(22(29)15-5-3-2-4-6-15)28(24(31)23(20)30)25-27-18-12-9-16(26)13-19(18)33-25/h2-13,21,30H,1H3