(E)-N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4S/c1-5-23(21-22-15-8-6-7-9-18(15)28-21)19(24)11-10-14-12-16(25-2)20(27-4)17(13-14)26-3/h6-13H,5H2,1-4H3/b11-10+