(E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-methyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-methyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-methylprop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-methyl-acrylamide Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C=CC3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)/C=C/C3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C19H15ClN2O3S/c1-22(10-17-21-14-4-2-3-5-16(14)26-17)18(23)7-6-12-8-13(20)19-15(9-12)24-11-25-19/h2-9H,10-11H2,1H3/b7-6+