5-azanyl-4-(1,3-benzothiazol-2-yl)-1-[3-(diethylamino)propyl]-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-[3-(diethylamino)propyl]-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[3-(diethylamino)propyl]-2H-pyrrol-3-one CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[3-(diethylamino)propyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[3-(diethylamino)propyl]-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[3-(diethylamino)propyl]-2-pyrrolin-3-one Formula: C18H24N4OS MolecularWeight: 344.47436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCN1CC(=O)C(=C1N)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCN(CC)CCCN1CC(=O)C(=C1N)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H24N4OS/c1-3-21(4-2)10-7-11-22-12-14(23)16(17(22)19)18-20-13-8-5-6-9-15(13)24-18/h5-6,8-9H,3-4,7,10-12,19H2,1-2H3