N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-pyridin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-(2-pyridylsulfanyl)acetamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-2-(2-pyridinylthio)acetamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-(2-pyridylthio)acetamide Formula: C18H14N4OS2 MolecularWeight: 366.45996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)CSC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)CSC4=CC=CC=N4

InChI

InChI=1S/C18H14N4OS2/c23-16(11-24-17-7-3-4-8-19-17)22-18-21-15(10-25-18)13-9-20-14-6-2-1-5-12(13)14/h1-10,20H,11H2,(H,21,22,23)