N-[4-[(5-morpholin-4-yl-4-phenyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[(5-morpholin-4-yl-4-phenyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(5-morpholino-4-phenyl-1,2,4-triazol-3-yl)sulfanylmethyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[[[5-(4-morpholinyl)-4-phenyl-1,2,4-triazol-3-yl]thio]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(5-morpholin-4-yl-4-phenyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[[(5-morpholino-4-phenyl-1,2,4-triazol-3-yl)thio]methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C24H24N6O2S2 MolecularWeight: 492.61636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CSC3=NN=C(N3C4=CC=CC=C4)N5CCOCC5

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CSC3=NN=C(N3C4=CC=CC=C4)N5CCOCC5

InChI

InChI=1S/C24H24N6O2S2/c1-18(31)29(20-8-4-2-5-9-20)23-25-19(16-33-23)17-34-24-27-26-22(28-12-14-32-15-13-28)30(24)21-10-6-3-7-11-21/h2-11,16H,12-15,17H2,1H3