(E)-3-(2,3-dimethoxyphenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(2,3-dimethoxyphenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(2,3-dimethoxyphenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(2,3-dimethoxyphenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(2,3-dimethoxyphenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(2,3-dimethoxyphenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acrylamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4S/c1-4-26-14-9-10-15-17(12-14)27-20(21-15)22-18(23)11-8-13-6-5-7-16(24-2)19(13)25-3/h5-12H,4H2,1-3H3,(H,21,22,23)/b11-8+