N-[4-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanylmethyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C22H17N5O2S2 MolecularWeight: 447.53268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CSC3=NNC(=C4C=NC5=CC=CC=C54)O3

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CSC3=NNC(=C4C=NC5=CC=CC=C54)O3

InChI

InChI=1S/C22H17N5O2S2/c1-14(28)27(16-7-3-2-4-8-16)21-24-15(12-30-21)13-31-22-26-25-20(29-22)18-11-23-19-10-6-5-9-17(18)19/h2-12,25H,13H2,1H3