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

Systemtic Name: (E)-N-(2-methyl-1,3-benzothiazol-6-yl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)prop-2-enamide CAS Name: (E)-N-(2-methyl-1,3-benzothiazol-6-yl)-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-methyl-1,3-benzothiazol-6-yl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)acrylamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O2S/c1-3-12-24-17-8-4-15(5-9-17)6-11-20(23)22-16-7-10-18-19(13-16)25-14(2)21-18/h3-11,13H,1,12H2,2H3,(H,22,23)/b11-6+