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

Systemtic Name: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-naphthalen-1-yl-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(1-naphthyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(1-naphthalenyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-naphthalen-1-yl-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(1-naphthyl)-2-pyrrolin-3-one Formula: C21H15N3OS MolecularWeight: 357.4283

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1C2=CC=CC3=CC=CC=C32)N)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C(=O)C(=C(N1C2=CC=CC3=CC=CC=C32)N)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H15N3OS/c22-20-19(21-23-15-9-3-4-11-18(15)26-21)17(25)12-24(20)16-10-5-7-13-6-1-2-8-14(13)16/h1-11H,12,22H2