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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-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)acetamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3S/c1-10-9-22-15(16-10)17-13(19)8-18-11-4-2-3-5-12(11)21-7-6-14(18)20/h2-5,9H,6-8H2,1H3,(H,16,17,19)