(E)-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-3-(2-thienyl)acrylamide Formula: C17H16N2O2S2 MolecularWeight: 344.45114

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2SC1=NC(=O)C=CC3=CC=CS3)OC

Isomeric SMILES

CCN1C2=C(C=CC=C2SC1=NC(=O)/C=C/C3=CC=CS3)OC

InChI

InChI=1S/C17H16N2O2S2/c1-3-19-16-13(21-2)7-4-8-14(16)23-17(19)18-15(20)10-9-12-6-5-11-22-12/h4-11H,3H2,1-2H3/b10-9+,18-17?