(E)-N-(1,3-benzothiazol-2-yl)-3-(2,5-dimethoxyphenyl)-N-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(2,5-dimethoxyphenyl)-N-phenyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(2,5-dimethoxyphenyl)-N-phenyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(2,5-dimethoxyphenyl)-N-phenyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(2,5-dimethoxyphenyl)-N-phenylprop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(2,5-dimethoxyphenyl)-N-phenyl-acrylamide Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)N(C2=CC=CC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=C/C(=O)N(C2=CC=CC=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H20N2O3S/c1-28-19-13-14-21(29-2)17(16-19)12-15-23(27)26(18-8-4-3-5-9-18)24-25-20-10-6-7-11-22(20)30-24/h3-16H,1-2H3/b15-12+