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

Systemtic Name: (E)-N-(5-chloranyl-1,3-benzothiazol-2-yl)-3-(3,5-dimethoxyphenyl)-N-ethyl-prop-2-enamide Openeye Name: (E)-N-(5-chloro-1,3-benzothiazol-2-yl)-3-(3,5-dimethoxyphenyl)-N-ethyl-prop-2-enamide CAS Name: (E)-N-(5-chloro-1,3-benzothiazol-2-yl)-3-(3,5-dimethoxyphenyl)-N-ethyl-2-propenamide IUPAC Name: (E)-N-(5-chloro-1,3-benzothiazol-2-yl)-3-(3,5-dimethoxyphenyl)-N-ethylprop-2-enamide Traditional Name: (E)-N-(5-chloro-1,3-benzothiazol-2-yl)-3-(3,5-dimethoxyphenyl)-N-ethyl-acrylamide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)C=CC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)/C=C/C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C20H19ClN2O3S/c1-4-23(20-22-17-11-14(21)6-7-18(17)27-20)19(24)8-5-13-9-15(25-2)12-16(10-13)26-3/h5-12H,4H2,1-3H3/b8-5+