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

Systemtic Name: 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-thiazol-2-yl-acetamide Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O3S/c18-12(16-14-15-6-8-21-14)9-17-10-3-1-2-4-11(10)20-7-5-13(17)19/h1-4,6,8H,5,7,9H2,(H,15,16,18)