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

Systemtic Name: N-[4-[(1-azanyl-4-phenyl-imidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: N-[4-[(1-amino-4-phenyl-imidazol-2-yl)sulfanylmethyl]thiazol-2-yl]-N-(4-ethylphenyl)acetamide CAS Name: N-[4-[[(1-amino-4-phenyl-2-imidazolyl)thio]methyl]-2-thiazolyl]-N-(4-ethylphenyl)acetamide IUPAC Name: N-[4-[(1-amino-4-phenylimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(4-ethylphenyl)acetamide Traditional Name: N-[4-[[(1-amino-4-phenyl-imidazol-2-yl)thio]methyl]thiazol-2-yl]-N-(4-ethylphenyl)acetamide Formula: C23H23N5OS2 MolecularWeight: 449.59162

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NC(=CS2)CSC3=NC(=CN3N)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NC(=CS2)CSC3=NC(=CN3N)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C23H23N5OS2/c1-3-17-9-11-20(12-10-17)28(16(2)29)23-25-19(15-31-23)14-30-22-26-21(13-27(22)24)18-7-5-4-6-8-18/h4-13,15H,3,14,24H2,1-2H3