N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-[1-(phenylmethyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-[1-(phenylmethyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: 2-(1-benzylimidazol-2-yl)sulfanyl-N-[4-(4-ethylphenyl)thiazol-2-yl]acetamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-2-[[1-(phenylmethyl)-2-imidazolyl]thio]acetamide IUPAC Name: 2-(1-benzylimidazol-2-yl)sulfanyl-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(1-benzylimidazol-2-yl)thio]-N-[4-(4-ethylphenyl)thiazol-2-yl]acetamide Formula: C23H22N4OS2 MolecularWeight: 434.57698

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NC=CN3CC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NC=CN3CC4=CC=CC=C4

InChI

InChI=1S/C23H22N4OS2/c1-2-17-8-10-19(11-9-17)20-15-29-22(25-20)26-21(28)16-30-23-24-12-13-27(23)14-18-6-4-3-5-7-18/h3-13,15H,2,14,16H2,1H3,(H,25,26,28)