(E)-3-(1,3-benzothiazol-2-yl)-N-(4,5-dimethoxy-2-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(4,5-dimethoxy-2-methyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(4,5-dimethoxy-2-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(4,5-dimethoxy-2-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(4,5-dimethoxy-2-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(4,5-dimethoxy-2-methyl-phenyl)acrylamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C=CC2=NC3=CC=CC=C3S2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)/C=C/C2=NC3=CC=CC=C3S2)OC)OC

InChI

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