N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide

Systemtic Name: N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-[2-(2-methylthiazol-4-yl)ethyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-[2-(2-methyl-4-thiazolyl)ethyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[2-(2-methylthiazol-4-yl)ethyl]acetamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC(=O)CN2C(=O)CCOC3=CC=CC=C32

Isomeric SMILES

CC1=NC(=CS1)CCNC(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

InChI=1S/C17H19N3O3S/c1-12-19-13(11-24-12)6-8-18-16(21)10-20-14-4-2-3-5-15(14)23-9-7-17(20)22/h2-5,11H,6-10H2,1H3,(H,18,21)