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

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

Systemtic Name:7-[2-(dimethylamino)-1,3-thiazol-4-yl]-1,3,4,5-tetrahydro-1-benzazepin-2-one
Openeye Name:7-[2-(dimethylamino)thiazol-4-yl]-1,3,4,5-tetrahydro-1-benzazepin-2-one
CAS Name:7-[2-(dimethylamino)-4-thiazolyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one
IUPAC Name:7-[2-(dimethylamino)-1,3-thiazol-4-yl]-1,3,4,5-tetrahydro-1-benzazepin-2-one
Traditional Name:7-[2-(dimethylamino)thiazol-4-yl]-1,3,4,5-tetrahydro-1-benzazepin-2-one
Formula: C15H17N3OS
MolecularWeight: 287.37998
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=CS1)C2=CC3=C(C=C2)NC(=O)CCC3


Isomeric SMILES

CN(C)C1=NC(=CS1)C2=CC3=C(C=C2)NC(=O)CCC3


InChI

InChI=1S/C15H17N3OS/c1-18(2)15-17-13(9-20-15)11-6-7-12-10(8-11)4-3-5-14(19)16-12/h6-9H,3-5H2,1-2H3,(H,16,19)


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