(E)-N-[4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-phenyl-acrylamide Formula: C20H20N2O3S MolecularWeight: 368.4494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=CC=C2SC1=NC(=O)C=CC3=CC=CC=C3)OC

Isomeric SMILES

COCCN1C2=C(C=CC=C2SC1=NC(=O)/C=C/C3=CC=CC=C3)OC

InChI

InChI=1S/C20H20N2O3S/c1-24-14-13-22-19-16(25-2)9-6-10-17(19)26-20(22)21-18(23)12-11-15-7-4-3-5-8-15/h3-12H,13-14H2,1-2H3/b12-11+,21-20?