5-azanyl-4-(1,3-benzothiazol-2-yl)-1-(3-morpholin-4-ylpropyl)-2H-pyrrol-3-one hydrochloride

Systemtic Name: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-(3-morpholin-4-ylpropyl)-2H-pyrrol-3-one hydrochloride Openeye Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(3-morpholinopropyl)-2H-pyrrol-3-one hydrochloride CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[3-(4-morpholinyl)propyl]-2H-pyrrol-3-one hydrochloride IUPAC Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(3-morpholin-4-ylpropyl)-2H-pyrrol-3-one hydrochloride Traditional Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(3-morpholinopropyl)-2-pyrrolin-3-one hydrochloride Formula: C18H23ClN4O2S MolecularWeight: 394.91882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCN2CC(=O)C(=C2N)C3=NC4=CC=CC=C4S3.Cl

Isomeric SMILES

C1COCCN1CCCN2CC(=O)C(=C2N)C3=NC4=CC=CC=C4S3.Cl

InChI

InChI=1S/C18H22N4O2S.ClH/c19-17-16(18-20-13-4-1-2-5-15(13)25-18)14(23)12-22(17)7-3-6-21-8-10-24-11-9-21;/h1-2,4-5H,3,6-12,19H2;1H