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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=NC(=O)C=CC3=CC=CS3)S2)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=NC(=O)/C=C/C3=CC=CS3)S2)C

InChI

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