(E)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(2,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(2,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(2,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-asaryl-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-acrylamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C=CC3=CC(=C(C=C3OC)OC)OC

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)/C=C/C3=CC(=C(C=C3OC)OC)OC

InChI

InChI=1S/C21H22N2O4S/c1-23(13-20-22-15-7-5-6-8-19(15)28-20)21(24)10-9-14-11-17(26-3)18(27-4)12-16(14)25-2/h5-12H,13H2,1-4H3/b10-9+