7-[2-(methylamino)-1,3-thiazol-4-yl]-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 7-[2-(methylamino)-1,3-thiazol-4-yl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-[2-(methylamino)thiazol-4-yl]-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-[2-(methylamino)-4-thiazolyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-[2-(methylamino)-1,3-thiazol-4-yl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-[2-(methylamino)thiazol-4-yl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=CS1)C2=CC3=C(C=C2)NC(=O)CCC3

Isomeric SMILES

CNC1=NC(=CS1)C2=CC3=C(C=C2)NC(=O)CCC3

InChI

InChI=1S/C14H15N3OS/c1-15-14-17-12(8-19-14)10-5-6-11-9(7-10)3-2-4-13(18)16-11/h5-8H,2-4H2,1H3,(H,15,17)(H,16,18)