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

Systemtic Name: (E)-3-(1,3-benzothiazol-2-yl)-N-[4-(4-ethoxyphenoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzothiazol-2-yl)-N-[4-(4-ethoxyphenoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-N-[4-(4-ethoxyphenoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzothiazol-2-yl)-N-[4-(4-ethoxyphenoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)-N-[4-(4-ethoxyphenoxy)phenyl]acrylamide Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C=CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)/C=C/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H20N2O3S/c1-2-28-18-11-13-20(14-12-18)29-19-9-7-17(8-10-19)25-23(27)15-16-24-26-21-5-3-4-6-22(21)30-24/h3-16H,2H2,1H3,(H,25,27)/b16-15+