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

Systemtic Name: (E)-N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(4-ethyl-3-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:

CCC1=C2C(=CC=C1)SC(=NC(=O)C=CC3=CC=CS3)N2C

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=NC(=O)/C=C/C3=CC=CS3)N2C

InChI

InChI=1S/C17H16N2OS2/c1-3-12-6-4-8-14-16(12)19(2)17(22-14)18-15(20)10-9-13-7-5-11-21-13/h4-11H,3H2,1-2H3/b10-9+,18-17?