1-[2-[4-(chloromethyl)-1,3-thiazol-2-yl]ethyl]-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name: 1-[2-[4-(chloromethyl)-1,3-thiazol-2-yl]ethyl]-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 1-[2-[4-(chloromethyl)thiazol-2-yl]ethyl]-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 1-[2-[4-(chloromethyl)-2-thiazolyl]ethyl]-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 1-[2-[4-(chloromethyl)-1,3-thiazol-2-yl]ethyl]-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 1-[2-[4-(chloromethyl)thiazol-2-yl]ethyl]-4,5-dihydro-3H-1-benzazepin-2-one Formula: C16H17ClN2OS MolecularWeight: 320.83698

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C(=O)C1)CCC3=NC(=CS3)CCl

Isomeric SMILES

C1CC2=CC=CC=C2N(C(=O)C1)CCC3=NC(=CS3)CCl

InChI

InChI=1S/C16H17ClN2OS/c17-10-13-11-21-15(18-13)8-9-19-14-6-2-1-4-12(14)5-3-7-16(19)20/h1-2,4,6,11H,3,5,7-10H2