N-[(Z)-[2-methyl-3-(phenylcarbonyl)indolizin-1-yl]methylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(Z)-[2-methyl-3-(phenylcarbonyl)indolizin-1-yl]methylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(Z)-(3-benzoyl-2-methyl-indolizin-1-yl)methyleneamino]-2-(2-thienyl)acetamide CAS Name: N-[(Z)-(3-benzoyl-2-methyl-1-indolizinyl)methylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(Z)-(3-benzoyl-2-methylindolizin-1-yl)methylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(Z)-(3-benzoyl-2-methyl-indolizin-1-yl)methyleneamino]-2-(2-thienyl)acetamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O2S/c1-16-19(15-24-25-21(27)14-18-10-7-13-29-18)20-11-5-6-12-26(20)22(16)23(28)17-8-3-2-4-9-17/h2-13,15H,14H2,1H3,(H,25,27)/b24-15-