5-azanyl-1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-phenyl-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-phenyl-2H-pyrrol-3-one Openeye Name: 5-amino-1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-phenyl-2H-pyrrol-3-one CAS Name: 5-amino-1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-phenyl-2H-pyrrol-3-one IUPAC Name: 5-amino-1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-phenyl-2H-pyrrol-3-one Traditional Name: 5-amino-1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-phenyl-2-pyrrolin-3-one Formula: C24H19N3OS MolecularWeight: 397.49216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N4CC(=O)C(=C4N)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N4CC(=O)C(=C4N)C5=CC=CC=C5

InChI

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