2-[6-[(2-pyrazin-2-yl-1,3-thiazol-4-yl)methoxy]-2,3-dihydro-1-benzofuran-3-yl]ethanoate

Systemtic Name: 2-[6-[(2-pyrazin-2-yl-1,3-thiazol-4-yl)methoxy]-2,3-dihydro-1-benzofuran-3-yl]ethanoate Openeye Name: 2-[6-[(2-pyrazin-2-ylthiazol-4-yl)methoxy]-2,3-dihydrobenzofuran-3-yl]acetate CAS Name: 2-[6-[[2-(2-pyrazinyl)-4-thiazolyl]methoxy]-2,3-dihydrobenzofuran-3-yl]acetate IUPAC Name: 2-[6-[(2-pyrazin-2-yl-1,3-thiazol-4-yl)methoxy]-2,3-dihydro-1-benzofuran-3-yl]acetate Traditional Name: 2-[6-[(2-pyrazin-2-ylthiazol-4-yl)methoxy]coumaran-3-yl]acetate Formula: C18H14N3O4S- MolecularWeight: 368.38646

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(O1)C=C(C=C2)OCC3=CSC(=N3)C4=NC=CN=C4)CC(=O)[O-]

Isomeric SMILES

C1C(C2=C(O1)C=C(C=C2)OCC3=CSC(=N3)C4=NC=CN=C4)CC(=O)[O-]

InChI

InChI=1S/C18H15N3O4S/c22-17(23)5-11-8-25-16-6-13(1-2-14(11)16)24-9-12-10-26-18(21-12)15-7-19-3-4-20-15/h1-4,6-7,10-11H,5,8-9H2,(H,22,23)/p-1