(E)-2-(4-butylphenyl)-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]ethenesulfonamide

Systemtic Name: (E)-2-(4-butylphenyl)-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]ethenesulfonamide Openeye Name: (E)-2-(4-butylphenyl)-N-[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]ethenesulfonamide CAS Name: (E)-2-(4-butylphenyl)-N-[4-(4-phenylphenyl)-5-propyl-2-thiazolyl]ethenesulfonamide IUPAC Name: (E)-2-(4-butylphenyl)-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]ethenesulfonamide Traditional Name: (E)-2-(4-butylphenyl)-N-[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]ethenesulfonamide Formula: C30H32N2O2S2 MolecularWeight: 516.71728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C=CS(=O)(=O)NC2=NC(=C(S2)CCC)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCC1=CC=C(C=C1)/C=C/S(=O)(=O)NC2=NC(=C(S2)CCC)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H32N2O2S2/c1-3-5-10-23-13-15-24(16-14-23)21-22-36(33,34)32-30-31-29(28(35-30)9-4-2)27-19-17-26(18-20-27)25-11-7-6-8-12-25/h6-8,11-22H,3-5,9-10H2,1-2H3,(H,31,32)/b22-21+