(E)-N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-(2-thienyl)acrylamide Formula: C17H16N2O2S2 MolecularWeight: 344.45114

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2SC1=NC(=O)C=CC3=CC=CS3

Isomeric SMILES

COCCN1C2=CC=CC=C2SC1=NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C17H16N2O2S2/c1-21-11-10-19-14-6-2-3-7-15(14)23-17(19)18-16(20)9-8-13-5-4-12-22-13/h2-9,12H,10-11H2,1H3/b9-8+,18-17?