N-[5-[1-(5-ethyl-1,3-oxazol-2-yl)ethylsulfanyl]-1,3-thiazol-2-yl]-1H-indole-3-carboxamide

Systemtic Name: N-[5-[1-(5-ethyl-1,3-oxazol-2-yl)ethylsulfanyl]-1,3-thiazol-2-yl]-1H-indole-3-carboxamide Openeye Name: N-[5-[1-(5-ethyloxazol-2-yl)ethylsulfanyl]thiazol-2-yl]-1H-indole-3-carboxamide CAS Name: N-[5-[1-(5-ethyl-2-oxazolyl)ethylthio]-2-thiazolyl]-1H-indole-3-carboxamide IUPAC Name: N-[5-[1-(5-ethyl-1,3-oxazol-2-yl)ethylsulfanyl]-1,3-thiazol-2-yl]-1H-indole-3-carboxamide Traditional Name: N-[5-[1-(5-ethyloxazol-2-yl)ethylthio]thiazol-2-yl]-1H-indole-3-carboxamide Formula: C19H18N4O2S2 MolecularWeight: 398.50182

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(O1)C(C)SC2=CN=C(S2)NC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCC1=CN=C(O1)C(C)SC2=CN=C(S2)NC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H18N4O2S2/c1-3-12-8-21-18(25-12)11(2)26-16-10-22-19(27-16)23-17(24)14-9-20-15-7-5-4-6-13(14)15/h4-11,20H,3H2,1-2H3,(H,22,23,24)