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

Systemtic Name: 7-[2-(2-methoxyethylamino)-1,3-thiazol-4-yl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-[2-(2-methoxyethylamino)thiazol-4-yl]-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-[2-(2-methoxyethylamino)-4-thiazolyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-[2-(2-methoxyethylamino)-1,3-thiazol-4-yl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-[2-(2-methoxyethylamino)thiazol-4-yl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC(=CS1)C2=CC3=C(C=C2)NC(=O)CCC3

Isomeric SMILES

COCCNC1=NC(=CS1)C2=CC3=C(C=C2)NC(=O)CCC3

InChI

InChI=1S/C16H19N3O2S/c1-21-8-7-17-16-19-14(10-22-16)12-5-6-13-11(9-12)3-2-4-15(20)18-13/h5-6,9-10H,2-4,7-8H2,1H3,(H,17,19)(H,18,20)