(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoate

Systemtic Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoate Openeye Name: [2-(3-thienyl)thiazol-4-yl]methyl (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoate CAS Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-propenoic acid [2-(3-thiophenyl)-4-thiazolyl]methyl ester IUPAC Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoate Traditional Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)acrylic acid [2-(3-thienyl)thiazol-4-yl]methyl ester Formula: C20H17NO5S2 MolecularWeight: 415.48268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=CC(=O)OCC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=C/C(=O)OCC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C20H17NO5S2/c1-23-16-8-13(9-17-19(16)25-6-5-24-17)2-3-18(22)26-10-15-12-28-20(21-15)14-4-7-27-11-14/h2-4,7-9,11-12H,5-6,10H2,1H3/b3-2+