5-azanyl-4-(1,3-benzothiazol-2-yl)-1-(4-methylphenyl)-3-phenyl-3H-pyrrol-2-one

Systemtic Name: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-(4-methylphenyl)-3-phenyl-3H-pyrrol-2-one Openeye Name: 5-amino-4-(1,3-benzothiazol-2-yl)-3-phenyl-1-(p-tolyl)-3H-pyrrol-2-one CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(4-methylphenyl)-3-phenyl-3H-pyrrol-2-one IUPAC Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(4-methylphenyl)-3-phenyl-3H-pyrrol-2-one Traditional Name: 5-amino-4-(1,3-benzothiazol-2-yl)-3-phenyl-1-(p-tolyl)-2-pyrrolin-2-one Formula: C24H19N3OS MolecularWeight: 397.49216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(C(=C2N)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(C(=C2N)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5

InChI

InChI=1S/C24H19N3OS/c1-15-11-13-17(14-12-15)27-22(25)21(20(24(27)28)16-7-3-2-4-8-16)23-26-18-9-5-6-10-19(18)29-23/h2-14,20H,25H2,1H3