(E)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(2,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-asaryl-N-(6-ethoxy-1,3-benzothiazol-2-yl)acrylamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC(=C(C=C3OC)OC)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)/C=C/C3=CC(=C(C=C3OC)OC)OC

InChI

InChI=1S/C21H22N2O5S/c1-5-28-14-7-8-15-19(11-14)29-21(22-15)23-20(24)9-6-13-10-17(26-3)18(27-4)12-16(13)25-2/h6-12H,5H2,1-4H3,(H,22,23,24)/b9-6+