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

Systemtic Name: N-[(4-methyl-1,3-thiazol-2-yl)methyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-[(4-methylthiazol-2-yl)methyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-[(4-methyl-2-thiazolyl)methyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-[(4-methyl-1,3-thiazol-2-yl)methyl]-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-[(4-methylthiazol-2-yl)methyl]acetamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC(=O)CN2C(=O)CCOC3=CC=CC=C32

Isomeric SMILES

CC1=CSC(=N1)CNC(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

InChI=1S/C16H17N3O3S/c1-11-10-23-15(18-11)8-17-14(20)9-19-12-4-2-3-5-13(12)22-7-6-16(19)21/h2-5,10H,6-9H2,1H3,(H,17,20)