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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(N(C1=O)C2=CC=CC3=CC=CC=C32)N)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C(=C(N(C1=O)C2=CC=CC3=CC=CC=C32)N)C4=NC5=CC=CC=C5S4

InChI

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