4-methoxy-N-[2-methyl-3-(2-pyridin-2-ylethyl)indolizin-1-yl]carbothioyl-benzamide

Systemtic Name: 4-methoxy-N-[2-methyl-3-(2-pyridin-2-ylethyl)indolizin-1-yl]carbothioyl-benzamide Openeye Name: 4-methoxy-N-[2-methyl-3-[2-(2-pyridyl)ethyl]indolizine-1-carbothioyl]benzamide CAS Name: 4-methoxy-N-[[2-methyl-3-[2-(2-pyridinyl)ethyl]-1-indolizinyl]-sulfanylidenemethyl]benzamide IUPAC Name: 4-methoxy-N-[2-methyl-3-(2-pyridin-2-ylethyl)indolizine-1-carbothioyl]benzamide Traditional Name: 4-methoxy-N-[2-methyl-3-[2-(2-pyridyl)ethyl]indolizine-1-carbothioyl]benzamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C(=S)NC(=O)C3=CC=C(C=C3)OC)CCC4=CC=CC=N4

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C(=S)NC(=O)C3=CC=C(C=C3)OC)CCC4=CC=CC=N4

InChI

InChI=1S/C25H23N3O2S/c1-17-21(14-11-19-7-3-5-15-26-19)28-16-6-4-8-22(28)23(17)25(31)27-24(29)18-9-12-20(30-2)13-10-18/h3-10,12-13,15-16H,11,14H2,1-2H3,(H,27,29,31)