(E)-3-(2,5-dimethoxyphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(2,5-dimethoxyphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(2,5-dimethoxyphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(2,5-dimethoxyphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(2,5-dimethoxyphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(2,5-dimethoxyphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acrylamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=C/C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C19H18N2O4S/c1-23-13-6-8-16(25-3)12(10-13)4-9-18(22)21-19-20-15-7-5-14(24-2)11-17(15)26-19/h4-11H,1-3H3,(H,20,21,22)/b9-4+