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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)CC(=C2N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=O)CC(=C2N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H17N3OS/c1-12(13-7-3-2-4-8-13)22-17(23)11-14(18(22)20)19-21-15-9-5-6-10-16(15)24-19/h2-10,12H,11,20H2,1H3