4-[2-[4-(4-methylphenyl)-2-phenylimino-1,3-thiazol-3-yl]ethyl]benzenesulfonamide

Systemtic Name: 4-[2-[4-(4-methylphenyl)-2-phenylimino-1,3-thiazol-3-yl]ethyl]benzenesulfonamide Openeye Name: 4-[2-[2-phenylimino-4-(p-tolyl)thiazol-3-yl]ethyl]benzenesulfonamide CAS Name: 4-[2-[4-(4-methylphenyl)-2-phenylimino-3-thiazolyl]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[4-(4-methylphenyl)-2-phenylimino-1,3-thiazol-3-yl]ethyl]benzenesulfonamide Traditional Name: 4-[2-[2-phenylimino-4-(p-tolyl)-4-thiazolin-3-yl]ethyl]benzenesulfonamide Formula: C24H23N3O2S2 MolecularWeight: 449.58832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2CCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2CCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C24H23N3O2S2/c1-18-7-11-20(12-8-18)23-17-30-24(26-21-5-3-2-4-6-21)27(23)16-15-19-9-13-22(14-10-19)31(25,28)29/h2-14,17H,15-16H2,1H3,(H2,25,28,29)