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

Systemtic Name: 2-[2-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-[[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]amino]thiazol-4-yl]acetamide CAS Name: 2-[2-[[1-oxo-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)ethyl]amino]-4-thiazolyl]acetamide IUPAC Name: 2-[2-[[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]amino]-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-[[2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]amino]thiazol-4-yl]acetamide Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N(C1=O)CC(=O)NC3=NC(=CS3)CC(=O)N

Isomeric SMILES

C1COC2=CC=CC=C2N(C1=O)CC(=O)NC3=NC(=CS3)CC(=O)N

InChI

InChI=1S/C16H16N4O4S/c17-13(21)7-10-9-25-16(18-10)19-14(22)8-20-11-3-1-2-4-12(11)24-6-5-15(20)23/h1-4,9H,5-8H2,(H2,17,21)(H,18,19,22)