(E)-N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-3-phenyl-acrylamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=NC(=O)C=CC3=CC=CC=C3)S2)CCOC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=NC(=O)/C=C/C3=CC=CC=C3)S2)CCOC

InChI

InChI=1S/C20H20N2O2S/c1-15-8-10-17-18(14-15)25-20(22(17)12-13-24-2)21-19(23)11-9-16-6-4-3-5-7-16/h3-11,14H,12-13H2,1-2H3/b11-9+,21-20?