(E)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(2-methylthiazol-4-yl)prop-2-enamide CAS Name: (E)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(2-methyl-4-thiazolyl)-2-propenamide IUPAC Name: (E)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(2-methylthiazol-4-yl)acrylamide Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

InChI

InChI=1S/C16H14N2O4S/c1-9(19)12-5-14-15(22-8-21-14)6-13(12)18-16(20)4-3-11-7-23-10(2)17-11/h3-7H,8H2,1-2H3,(H,18,20)/b4-3+