N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(4-methyl-5-phenyl-thiazol-2-yl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide CAS Name: N-(4-methyl-5-phenyl-2-thiazolyl)-2-[(5-phenyl-1H-imidazol-2-yl)thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide Traditional Name: N-benzyl-N-(4-methyl-5-phenyl-thiazol-2-yl)-2-[(5-phenyl-1H-imidazol-2-yl)thio]acetamide Formula: C28H24N4OS2 MolecularWeight: 496.64636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(CC2=CC=CC=C2)C(=O)CSC3=NC=C(N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC(=N1)N(CC2=CC=CC=C2)C(=O)CSC3=NC=C(N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H24N4OS2/c1-20-26(23-15-9-4-10-16-23)35-28(30-20)32(18-21-11-5-2-6-12-21)25(33)19-34-27-29-17-24(31-27)22-13-7-3-8-14-22/h2-17H,18-19H2,1H3,(H,29,31)