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

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

Systemtic Name:2-(3-acetamidophenyl)sulfanyl-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-phenyl-ethanamide
Openeye Name:2-(3-acetamidophenyl)sulfanyl-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-2-phenyl-acetamide
CAS Name:2-[(3-acetamidophenyl)thio]-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-2-phenylacetamide
IUPAC Name:2-(3-acetamidophenyl)sulfanyl-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-phenylacetamide
Traditional Name:2-[(3-acetamidophenyl)thio]-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-2-phenyl-acetamide
Formula: C27H25N3O2S2
MolecularWeight: 487.6363
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C(C3=CC=CC=C3)SC4=CC=CC(=C4)NC(=O)C)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C(C3=CC=CC=C3)SC4=CC=CC(=C4)NC(=O)C)C


InChI

InChI=1S/C27H25N3O2S2/c1-17-12-14-20(15-13-17)24-18(2)33-27(29-24)30-26(32)25(21-8-5-4-6-9-21)34-23-11-7-10-22(16-23)28-19(3)31/h4-16,25H,1-3H3,(H,28,31)(H,29,30,32)


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