7-(2-morpholin-4-yl-1,3-thiazol-4-yl)-1,3,4,5-tetrahydro-1-benzazepin-2-one hydrochloride

Systemtic Name: 7-(2-morpholin-4-yl-1,3-thiazol-4-yl)-1,3,4,5-tetrahydro-1-benzazepin-2-one hydrochloride Openeye Name: 7-(2-morpholinothiazol-4-yl)-1,3,4,5-tetrahydro-1-benzazepin-2-one hydrochloride CAS Name: 7-[2-(4-morpholinyl)-4-thiazolyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one hydrochloride IUPAC Name: 7-(2-morpholin-4-yl-1,3-thiazol-4-yl)-1,3,4,5-tetrahydro-1-benzazepin-2-one hydrochloride Traditional Name: 7-(2-morpholinothiazol-4-yl)-1,3,4,5-tetrahydro-1-benzazepin-2-one hydrochloride Formula: C17H20ClN3O2S MolecularWeight: 365.8776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C3=CSC(=N3)N4CCOCC4)NC(=O)C1.Cl

Isomeric SMILES

C1CC2=C(C=CC(=C2)C3=CSC(=N3)N4CCOCC4)NC(=O)C1.Cl

InChI

InChI=1S/C17H19N3O2S.ClH/c21-16-3-1-2-12-10-13(4-5-14(12)18-16)15-11-23-17(19-15)20-6-8-22-9-7-20;/h4-5,10-11H,1-3,6-9H2,(H,18,21);1H