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

Systemtic Name: (E)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-(4-propoxyphenyl)prop-2-enamide CAS Name: (E)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-(4-propoxyphenyl)acrylamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C/C(=O)NC2=NC3=C(S2)C=C(C=C3)C

InChI

InChI=1S/C20H20N2O2S/c1-3-12-24-16-8-5-15(6-9-16)7-11-19(23)22-20-21-17-10-4-14(2)13-18(17)25-20/h4-11,13H,3,12H2,1-2H3,(H,21,22,23)/b11-7+