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[2-[(3-tert-butyl-1,2-oxazol-5-yl)amino]-2-oxidanylidene-ethyl] 4H-thieno[3,2-c]chromene-2-carboxylate

[2-[(3-tert-butyl-1,2-oxazol-5-yl)amino]-2-oxidanylidene-ethyl] 4H-thieno[3,2-c]chromene-2-carboxylate

Systemtic Name:[2-[(3-tert-butyl-1,2-oxazol-5-yl)amino]-2-oxidanylidene-ethyl] 4H-thieno[3,2-c]chromene-2-carboxylate
Openeye Name:[2-[(3-tert-butylisoxazol-5-yl)amino]-2-oxo-ethyl] 4H-thieno[3,2-c]chromene-2-carboxylate
CAS Name:4H-thieno[3,2-c][1]benzopyran-2-carboxylic acid [2-[(3-tert-butyl-5-isoxazolyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(3-tert-butyl-1,2-oxazol-5-yl)amino]-2-oxoethyl] 4H-thieno[3,2-c]chromene-2-carboxylate
Traditional Name:4H-thieno[3,2-c]chromene-2-carboxylic acid [2-[(3-tert-butylisoxazol-5-yl)amino]-2-keto-ethyl] ester
Formula: C21H20N2O5S
MolecularWeight: 412.4589
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=C1)NC(=O)COC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3


Isomeric SMILES

CC(C)(C)C1=NOC(=C1)NC(=O)COC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3


InChI

InChI=1S/C21H20N2O5S/c1-21(2,3)16-9-18(28-23-16)22-17(24)11-27-20(25)15-8-12-10-26-14-7-5-4-6-13(14)19(12)29-15/h4-9H,10-11H2,1-3H3,(H,22,24)


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