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

Systemtic Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(3-ethoxy-4-propoxy-phenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(3-ethoxy-4-propoxy-phenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(3-ethoxy-4-propoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(3-ethoxy-4-propoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(3-ethoxy-4-propoxy-phenyl)-N-methyl-acrylamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)N(C)CC2=NC3=CC=CC=C3S2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)N(C)CC2=NC3=CC=CC=C3S2)OCC

InChI

InChI=1S/C23H26N2O3S/c1-4-14-28-19-12-10-17(15-20(19)27-5-2)11-13-23(26)25(3)16-22-24-18-8-6-7-9-21(18)29-22/h6-13,15H,4-5,14,16H2,1-3H3/b13-11+