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

Systemtic Name: 7-(2-ethyl-1,3-thiazol-4-yl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-(2-ethylthiazol-4-yl)-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-(2-ethyl-4-thiazolyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-(2-ethyl-1,3-thiazol-4-yl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-(2-ethylthiazol-4-yl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CS1)C2=CC3=C(C=C2)NC(=O)CCC3

Isomeric SMILES

CCC1=NC(=CS1)C2=CC3=C(C=C2)NC(=O)CCC3

InChI

InChI=1S/C15H16N2OS/c1-2-15-17-13(9-19-15)11-6-7-12-10(8-11)4-3-5-14(18)16-12/h6-9H,2-5H2,1H3,(H,16,18)