(E)-3-(1,3-benzodioxol-5-yl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(2-phenylthiazol-4-yl)methyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(2-phenyl-4-thiazolyl)methyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(2-phenylthiazol-4-yl)methyl]acrylamide Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NCC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)NCC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N2O3S/c23-19(9-7-14-6-8-17-18(10-14)25-13-24-17)21-11-16-12-26-20(22-16)15-4-2-1-3-5-15/h1-10,12H,11,13H2,(H,21,23)/b9-7+