2-(2-propan-2-yl-1,3-thiazol-4-yl)-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone

Systemtic Name: 2-(2-propan-2-yl-1,3-thiazol-4-yl)-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone Openeye Name: 2-(2-isopropylthiazol-4-yl)-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone CAS Name: 2-(2-propan-2-yl-4-thiazolyl)-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone IUPAC Name: 2-(2-propan-2-yl-1,3-thiazol-4-yl)-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone Traditional Name: 2-(2-isopropylthiazol-4-yl)-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CC(=O)N2CCCCC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=NC(=CS1)CC(=O)N2CCCCC3=CC=CC=C32

InChI

InChI=1S/C18H22N2OS/c1-13(2)18-19-15(12-22-18)11-17(21)20-10-6-5-8-14-7-3-4-9-16(14)20/h3-4,7,9,12-13H,5-6,8,10-11H2,1-2H3