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

Systemtic Name: N-[4-[(1-azanyl-4-phenyl-imidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(3-methylphenyl)ethanamide Openeye Name: N-[4-[(1-amino-4-phenyl-imidazol-2-yl)sulfanylmethyl]thiazol-2-yl]-N-(m-tolyl)acetamide CAS Name: N-[4-[[(1-amino-4-phenyl-2-imidazolyl)thio]methyl]-2-thiazolyl]-N-(3-methylphenyl)acetamide IUPAC Name: N-[4-[(1-amino-4-phenylimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(3-methylphenyl)acetamide Traditional Name: N-[4-[[(1-amino-4-phenyl-imidazol-2-yl)thio]methyl]thiazol-2-yl]-N-(m-tolyl)acetamide Formula: C22H21N5OS2 MolecularWeight: 435.56504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=NC(=CS2)CSC3=NC(=CN3N)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=NC(=CS2)CSC3=NC(=CN3N)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C22H21N5OS2/c1-15-7-6-10-19(11-15)27(16(2)28)22-24-18(14-30-22)13-29-21-25-20(12-26(21)23)17-8-4-3-5-9-17/h3-12,14H,13,23H2,1-2H3