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

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(4-ethoxy-3-methoxy-phenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(4-ethoxy-3-methoxy-phenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(4-ethoxy-3-methoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(4-ethoxy-3-methoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(4-ethoxy-3-methoxy-phenyl)-N-methyl-acrylamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)N(C)C2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)N(C)C2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C20H20N2O3S/c1-4-25-16-11-9-14(13-17(16)24-3)10-12-19(23)22(2)20-21-15-7-5-6-8-18(15)26-20/h5-13H,4H2,1-3H3/b12-10+