(2-acetamido-1,3-thiazol-4-yl)methyl (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate Openeye Name: (2-acetamidothiazol-4-yl)methyl (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-2-propenoic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)acrylic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C16H14N2O5S MolecularWeight: 346.35776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)COC(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)NC1=NC(=CS1)COC(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H14N2O5S/c1-10(19)17-16-18-12(8-24-16)7-21-15(20)5-3-11-2-4-13-14(6-11)23-9-22-13/h2-6,8H,7,9H2,1H3,(H,17,18,19)/b5-3+