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

Systemtic Name: (E)-3-(1,3-benzothiazol-2-yl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(1,3-benzothiazol-2-yl)-N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(1,3-benzothiazol-2-yl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(4-benzoxy-3-methoxy-benzyl)-N-methyl-acrylamide Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)C=CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)/C=C/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C26H24N2O3S/c1-28(26(29)15-14-25-27-21-10-6-7-11-24(21)32-25)17-20-12-13-22(23(16-20)30-2)31-18-19-8-4-3-5-9-19/h3-16H,17-18H2,1-2H3/b15-14+