(2-acetamido-1,3-thiazol-4-yl)methyl (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate Openeye Name: (2-acetamidothiazol-4-yl)methyl (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate CAS Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propenoic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate Traditional Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)acrylic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C17H16N2O5S MolecularWeight: 360.38434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)COC(=O)C=CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(=O)NC1=NC(=CS1)COC(=O)/C=C/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H16N2O5S/c1-11(20)18-17-19-13(10-25-17)9-24-16(21)5-3-12-2-4-14-15(8-12)23-7-6-22-14/h2-5,8,10H,6-7,9H2,1H3,(H,18,19,20)/b5-3+