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

Systemtic Name: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-phenethyl-3H-pyrrol-2-one Openeye Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-phenethyl-3H-pyrrol-2-one CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-phenethyl-3H-pyrrol-2-one IUPAC Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-phenethyl-3H-pyrrol-2-one Traditional Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-phenethyl-2-pyrrolin-2-one Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(N(C1=O)CCC2=CC=CC=C2)N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C(=C(N(C1=O)CCC2=CC=CC=C2)N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H17N3OS/c20-18-14(19-21-15-8-4-5-9-16(15)24-19)12-17(23)22(18)11-10-13-6-2-1-3-7-13/h1-9H,10-12,20H2