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

Systemtic Name: (E)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(5-acetyl-4-phenyl-2-thiazolyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(2-thienyl)acrylamide Formula: C18H14N2O2S2 MolecularWeight: 354.44596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C=CC2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)/C=C/C2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H14N2O2S2/c1-12(21)17-16(13-6-3-2-4-7-13)20-18(24-17)19-15(22)10-9-14-8-5-11-23-14/h2-11H,1H3,(H,19,20,22)/b10-9+