(E)-3-(2,4-dimethoxyphenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)prop-2-enamide

Systemtic Name: (E)-3-(2,4-dimethoxyphenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)prop-2-enamide Openeye Name: (E)-3-(2,4-dimethoxyphenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)prop-2-enamide CAS Name: (E)-3-(2,4-dimethoxyphenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)-2-propenamide IUPAC Name: (E)-3-(2,4-dimethoxyphenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)prop-2-enamide Traditional Name: (E)-3-(2,4-dimethoxyphenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)acrylamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C=CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)/C=C/C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C19H18N2O3S/c1-12-20-16-8-6-14(10-18(16)25-12)21-19(22)9-5-13-4-7-15(23-2)11-17(13)24-3/h4-11H,1-3H3,(H,21,22)/b9-5+