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

Systemtic Name: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-(4-phenylbutan-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(1-methyl-3-phenyl-propyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(4-phenylbutan-2-yl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(4-phenylbutan-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(1-methyl-3-phenyl-propyl)-2-pyrrolin-3-one Formula: C21H21N3OS MolecularWeight: 363.47594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N2CC(=O)C(=C2N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(CCC1=CC=CC=C1)N2CC(=O)C(=C2N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H21N3OS/c1-14(11-12-15-7-3-2-4-8-15)24-13-17(25)19(20(24)22)21-23-16-9-5-6-10-18(16)26-21/h2-10,14H,11-13,22H2,1H3