1,3-benzodioxol-5-yl 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: 1,3-benzodioxol-5-yl 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: 1,3-benzodioxol-5-yl 2-[2-(3-pyridyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-pyridinyl)-4-thiazolyl]acetic acid 1,3-benzodioxol-5-yl ester IUPAC Name: 1,3-benzodioxol-5-yl 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(3-pyridyl)thiazol-4-yl]acetic acid 1,3-benzodioxol-5-yl ester Formula: C17H12N2O4S MolecularWeight: 340.35318

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC(=O)CC3=CSC(=N3)C4=CN=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC(=O)CC3=CSC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C17H12N2O4S/c20-16(23-13-3-4-14-15(7-13)22-10-21-14)6-12-9-24-17(19-12)11-2-1-5-18-8-11/h1-5,7-9H,6,10H2