2-[(4-methylphenyl)sulfonyl-phenyl-amino]-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-phenyl-amino]-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(4-phenylphenyl)thiazol-2-yl]-2-[N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(N-(4-methylphenyl)sulfonylanilino)-N-[4-(4-phenylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(N-(4-methylphenyl)sulfonylanilino)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(4-phenylphenyl)thiazol-2-yl]-2-(N-tosylanilino)acetamide Formula: C30H25N3O3S2 MolecularWeight: 539.6678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H25N3O3S2/c1-22-12-18-27(19-13-22)38(35,36)33(26-10-6-3-7-11-26)20-29(34)32-30-31-28(21-37-30)25-16-14-24(15-17-25)23-8-4-2-5-9-23/h2-19,21H,20H2,1H3,(H,31,32,34)