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

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(2-methylthiazol-4-yl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(2-methyl-4-thiazolyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Traditional Name: (E)-N-ethyl-3-(2-methylthiazol-4-yl)-N-piperonyl-acrylamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C=CC3=CSC(=N3)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)/C=C/C3=CSC(=N3)C

InChI

InChI=1S/C17H18N2O3S/c1-3-19(17(20)7-5-14-10-23-12(2)18-14)9-13-4-6-15-16(8-13)22-11-21-15/h4-8,10H,3,9,11H2,1-2H3/b7-5+