3-[3-[(4-methylphenyl)methyl]-2-phenylimino-1,3-thiazol-4-yl]-N,N-dipropyl-benzenesulfonamide

Systemtic Name: 3-[3-[(4-methylphenyl)methyl]-2-phenylimino-1,3-thiazol-4-yl]-N,N-dipropyl-benzenesulfonamide Openeye Name: 3-[2-phenylimino-3-(p-tolylmethyl)thiazol-4-yl]-N,N-dipropyl-benzenesulfonamide CAS Name: 3-[3-[(4-methylphenyl)methyl]-2-phenylimino-4-thiazolyl]-N,N-dipropylbenzenesulfonamide IUPAC Name: 3-[3-[(4-methylphenyl)methyl]-2-phenylimino-1,3-thiazol-4-yl]-N,N-dipropylbenzenesulfonamide Traditional Name: 3-[3-(4-methylbenzyl)-2-phenylimino-4-thiazolin-4-yl]-N,N-dipropyl-benzenesulfonamide Formula: C29H33N3O2S2 MolecularWeight: 519.72122

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=CC(=C1)C2=CSC(=NC3=CC=CC=C3)N2CC4=CC=C(C=C4)C

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=CC(=C1)C2=CSC(=NC3=CC=CC=C3)N2CC4=CC=C(C=C4)C

InChI

InChI=1S/C29H33N3O2S2/c1-4-18-31(19-5-2)36(33,34)27-13-9-10-25(20-27)28-22-35-29(30-26-11-7-6-8-12-26)32(28)21-24-16-14-23(3)15-17-24/h6-17,20,22H,4-5,18-19,21H2,1-3H3