(E)-3-(2,3-dimethoxyphenyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)C=CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)/C=C/C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C19H18N2O3S/c1-21-14-8-4-5-10-16(14)25-19(21)20-17(22)12-11-13-7-6-9-15(23-2)18(13)24-3/h4-12H,1-3H3/b12-11+,20-19?