(E)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-(5-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-(5-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(5-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(5-acetyl-4-phenyl-2-thiazolyl)-3-(5-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-(5-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(5-methyl-2-thienyl)acrylamide Formula: C19H16N2O2S2 MolecularWeight: 368.47254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O2S2/c1-12-8-9-15(24-12)10-11-16(23)20-19-21-17(18(25-19)13(2)22)14-6-4-3-5-7-14/h3-11H,1-2H3,(H,20,21,23)/b11-10+