(E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(2-methoxyphenyl)-N-methyl-2-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(2-methoxyphenyl)-N-methyl-2-phenyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(2-methoxyphenyl)-N-methyl-2-phenyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(2-methoxyphenyl)-N-methyl-2-phenyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(2-methoxyphenyl)-N-methyl-2-phenylprop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(2-methoxyphenyl)-N-methyl-2-phenyl-acrylamide Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C(=CC3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)/C(=C/C3=CC=CC=C3OC)/C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2S/c1-27(17-24-26-21-13-7-9-15-23(21)30-24)25(28)20(18-10-4-3-5-11-18)16-19-12-6-8-14-22(19)29-2/h3-16H,17H2,1-2H3/b20-16+