(E)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(4-prop-2-enoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-acrylamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C=CC3=CC=C(C=C3)OCC=C

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)/C=C/C3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C21H20N2O2S/c1-3-14-25-17-11-8-16(9-12-17)10-13-21(24)23(2)15-20-22-18-6-4-5-7-19(18)26-20/h3-13H,1,14-15H2,2H3/b13-10+