N-(3-methylphenyl)-N-[4-[(1-methyl-5-phenyl-imidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(3-methylphenyl)-N-[4-[(1-methyl-5-phenyl-imidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[(1-methyl-5-phenyl-imidazol-2-yl)sulfanylmethyl]thiazol-2-yl]-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-N-[4-[[(1-methyl-5-phenyl-2-imidazolyl)thio]methyl]-2-thiazolyl]acetamide IUPAC Name: N-(3-methylphenyl)-N-[4-[(1-methyl-5-phenylimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[[(1-methyl-5-phenyl-imidazol-2-yl)thio]methyl]thiazol-2-yl]-N-(m-tolyl)acetamide Formula: C23H22N4OS2 MolecularWeight: 434.57698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=NC(=CS2)CSC3=NC=C(N3C)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=NC(=CS2)CSC3=NC=C(N3C)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C23H22N4OS2/c1-16-8-7-11-20(12-16)27(17(2)28)23-25-19(15-30-23)14-29-22-24-13-21(26(22)3)18-9-5-4-6-10-18/h4-13,15H,14H2,1-3H3