N-[4-[[1-(3-methylphenyl)imidazol-2-yl]sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[[1-(3-methylphenyl)imidazol-2-yl]sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[[1-(m-tolyl)imidazol-2-yl]sulfanylmethyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[[[1-(3-methylphenyl)-2-imidazolyl]thio]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[[1-(3-methylphenyl)imidazol-2-yl]sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[[[1-(m-tolyl)imidazol-2-yl]thio]methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C22H20N4OS2 MolecularWeight: 420.5504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CN=C2SCC3=CSC(=N3)N(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CN=C2SCC3=CSC(=N3)N(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C22H20N4OS2/c1-16-7-6-10-20(13-16)25-12-11-23-21(25)28-14-18-15-29-22(24-18)26(17(2)27)19-8-4-3-5-9-19/h3-13,15H,14H2,1-2H3