(E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-acrylamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C=CC3=CC(=C(C=C3)OCC=C)OC

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)/C=C/C3=CC(=C(C=C3)OCC=C)OC

InChI

InChI=1S/C22H22N2O3S/c1-4-13-27-18-11-9-16(14-19(18)26-3)10-12-22(25)24(2)15-21-23-17-7-5-6-8-20(17)28-21/h4-12,14H,1,13,15H2,2-3H3/b12-10+