N-[(E)-[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]methylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(E)-[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]methylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(E)-[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]methyleneamino]-2-(2-thienyl)acetamide CAS Name: N-[(E)-[3-[(4-fluorophenyl)-oxomethyl]-2-methyl-1-indolizinyl]methylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(E)-[3-(4-fluorobenzoyl)-2-methylindolizin-1-yl]methylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(E)-[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]methyleneamino]-2-(2-thienyl)acetamide Formula: C23H18FN3O2S MolecularWeight: 419.471323

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=NNC(=O)CC3=CC=CS3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1/C=N/NC(=O)CC3=CC=CS3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H18FN3O2S/c1-15-19(14-25-26-21(28)13-18-5-4-12-30-18)20-6-2-3-11-27(20)22(15)23(29)16-7-9-17(24)10-8-16/h2-12,14H,13H2,1H3,(H,26,28)/b25-14+