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

Systemtic Name: N-[4-[(1-azanyl-4-phenyl-imidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: N-[4-[(1-amino-4-phenyl-imidazol-2-yl)sulfanylmethyl]thiazol-2-yl]-N-(2-methoxyphenyl)acetamide CAS Name: N-[4-[[(1-amino-4-phenyl-2-imidazolyl)thio]methyl]-2-thiazolyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: N-[4-[(1-amino-4-phenylimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: N-[4-[[(1-amino-4-phenyl-imidazol-2-yl)thio]methyl]thiazol-2-yl]-N-(2-methoxyphenyl)acetamide Formula: C22H21N5O2S2 MolecularWeight: 451.56444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)CSC3=NC(=CN3N)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)CSC3=NC(=CN3N)C4=CC=CC=C4

InChI

InChI=1S/C22H21N5O2S2/c1-15(28)27(19-10-6-7-11-20(19)29-2)22-24-17(14-31-22)13-30-21-25-18(12-26(21)23)16-8-4-3-5-9-16/h3-12,14H,13,23H2,1-2H3