(E)-N-[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[4-(4-acetamido-2-fluorophenyl)-2-thiazolyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[4-(4-acetamido-2-fluorophenyl)-1,3-thiazol-2-yl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-3-(2-thienyl)acrylamide Formula: C18H14FN3O2S2 MolecularWeight: 387.451063

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=CS3)F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)/C=C/C3=CC=CS3)F

InChI

InChI=1S/C18H14FN3O2S2/c1-11(23)20-12-4-6-14(15(19)9-12)16-10-26-18(21-16)22-17(24)7-5-13-3-2-8-25-13/h2-10H,1H3,(H,20,23)(H,21,22,24)/b7-5+