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

Systemtic Name: (E)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(2-methoxyphenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(2-methoxyphenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(2-methoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(2-methoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(2-methoxyphenyl)-N-methyl-acrylamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C=CC3=CC=CC=C3OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)/C=C/C3=CC=CC=C3OC

InChI

InChI=1S/C20H20N2O2S/c1-14(20-21-16-9-5-7-11-18(16)25-20)22(2)19(23)13-12-15-8-4-6-10-17(15)24-3/h4-14H,1-3H3/b13-12+