(E)-N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)-3-(2-thienyl)acrylamide Formula: C18H18N2OS2 MolecularWeight: 342.47832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2OS2/c1-4-20-15-11-12(2)10-13(3)17(15)23-18(20)19-16(21)8-7-14-6-5-9-22-14/h5-11H,4H2,1-3H3/b8-7+,19-18?