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(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoate

(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoate

Systemtic Name:(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoate
Openeye Name:[5-(2-thienyl)isoxazol-3-yl]methyl 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetate
CAS Name:2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetic acid (5-thiophen-2-yl-3-isoxazolyl)methyl ester
IUPAC Name:(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetate
Traditional Name:2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetic acid [5-(2-thienyl)isoxazol-3-yl]methyl ester
Formula: C19H16N2O5S
MolecularWeight: 384.40574
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N(C1=O)CC(=O)OCC3=NOC(=C3)C4=CC=CS4


Isomeric SMILES

C1COC2=CC=CC=C2N(C1=O)CC(=O)OCC3=NOC(=C3)C4=CC=CS4


InChI

InChI=1S/C19H16N2O5S/c22-18-7-8-24-15-5-2-1-4-14(15)21(18)11-19(23)25-12-13-10-16(26-20-13)17-6-3-9-27-17/h1-6,9-10H,7-8,11-12H2


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