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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-3-ethanoyl-4-oxidanyl-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-(1,3-benzothiazol-2-yl)-4-hydroxy-2-(4-isopropylphenyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-1-(1,3-benzothiazol-2-yl)-4-hydroxy-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-(1,3-benzothiazol-2-yl)-4-hydroxy-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-(1,3-benzothiazol-2-yl)-3-hydroxy-5-p-cumenyl-3-pyrrolin-2-one Formula: C22H20N2O3S MolecularWeight: 392.4708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2C(=C(C(=O)N2C3=NC4=CC=CC=C4S3)O)C(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2C(=C(C(=O)N2C3=NC4=CC=CC=C4S3)O)C(=O)C

InChI

InChI=1S/C22H20N2O3S/c1-12(2)14-8-10-15(11-9-14)19-18(13(3)25)20(26)21(27)24(19)22-23-16-6-4-5-7-17(16)28-22/h4-12,19,26H,1-3H3