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

Systemtic Name: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-(4-phenylazanylphenyl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-(4-anilinophenyl)-4-(1,3-benzothiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-(4-anilinophenyl)-4-(1,3-benzothiazol-2-yl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(4-anilinophenyl)-4-(1,3-benzothiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-(4-anilinophenyl)-4-(1,3-benzothiazol-2-yl)-2-pyrrolin-3-one Formula: C23H18N4OS MolecularWeight: 398.48022

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1C2=CC=C(C=C2)NC3=CC=CC=C3)N)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C(=O)C(=C(N1C2=CC=C(C=C2)NC3=CC=CC=C3)N)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H18N4OS/c24-22-21(23-26-18-8-4-5-9-20(18)29-23)19(28)14-27(22)17-12-10-16(11-13-17)25-15-6-2-1-3-7-15/h1-13,25H,14,24H2