ethyl 2-[2-[2-(1,3-benzodioxol-5-yloxy)ethanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-(1,3-benzodioxol-5-yloxy)ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-(1,3-benzodioxol-5-yloxy)-1-oxoethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C16H16N2O6S MolecularWeight: 364.37304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)COC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)COC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H16N2O6S/c1-2-21-15(20)5-10-8-25-16(17-10)18-14(19)7-22-11-3-4-12-13(6-11)24-9-23-12/h3-4,6,8H,2,5,7,9H2,1H3,(H,17,18,19)