(E)-N-(1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)-N-methyl-acrylamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C(=O)C=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C(=O)/C=C/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H18N2O3S/c1-21(19-20-14-6-4-5-7-17(14)25-19)18(22)11-9-13-8-10-15(23-2)16(12-13)24-3/h4-12H,1-3H3/b11-9+