(E)-3-(1,3-benzothiazol-2-yl)-N-[(3-methoxyphenyl)methyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzothiazol-2-yl)-N-[(3-methoxyphenyl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(1,3-benzothiazol-2-yl)-N-[(3-methoxyphenyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-N-[(3-methoxyphenyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(1,3-benzothiazol-2-yl)-N-[(3-methoxyphenyl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)-N-m-anisyl-N-methyl-acrylamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)C(=O)C=CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)C(=O)/C=C/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H18N2O2S/c1-21(13-14-6-5-7-15(12-14)23-2)19(22)11-10-18-20-16-8-3-4-9-17(16)24-18/h3-12H,13H2,1-2H3/b11-10+