(E)-N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-3-(2-thienyl)acrylamide Formula: C17H16N2OS2 MolecularWeight: 328.45174

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)SC1=NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)SC1=NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C17H16N2OS2/c1-3-19-14-8-6-12(2)11-15(14)22-17(19)18-16(20)9-7-13-5-4-10-21-13/h4-11H,3H2,1-2H3/b9-7+,18-17?