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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-3-ethanoyl-2-(4-methoxyphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-(1,3-benzothiazol-2-yl)-4-hydroxy-2-(4-methoxyphenyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-1-(1,3-benzothiazol-2-yl)-4-hydroxy-2-(4-methoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-(1,3-benzothiazol-2-yl)-4-hydroxy-2-(4-methoxyphenyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-(1,3-benzothiazol-2-yl)-3-hydroxy-5-(4-methoxyphenyl)-3-pyrrolin-2-one Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)OC)C3=NC4=CC=CC=C4S3)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)OC)C3=NC4=CC=CC=C4S3)O

InChI

InChI=1S/C20H16N2O4S/c1-11(23)16-17(12-7-9-13(26-2)10-8-12)22(19(25)18(16)24)20-21-14-5-3-4-6-15(14)27-20/h3-10,17,24H,1-2H3