(E)-N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-3-(2-thienyl)acrylamide Formula: C18H18N2O3S2 MolecularWeight: 374.47712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3S2/c1-4-20-16-13(22-2)8-9-14(23-3)17(16)25-18(20)19-15(21)10-7-12-6-5-11-24-12/h5-11H,4H2,1-3H3/b10-7+,19-18?