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

Systemtic Name: 3-[2-phenylimino-3-(phenylmethyl)-1,3-thiazol-4-yl]-N,N-dipropyl-benzenesulfonamide Openeye Name: 3-(3-benzyl-2-phenylimino-thiazol-4-yl)-N,N-dipropyl-benzenesulfonamide CAS Name: 3-[2-phenylimino-3-(phenylmethyl)-4-thiazolyl]-N,N-dipropylbenzenesulfonamide IUPAC Name: 3-(3-benzyl-2-phenylimino-1,3-thiazol-4-yl)-N,N-dipropylbenzenesulfonamide Traditional Name: 3-(3-benzyl-2-phenylimino-4-thiazolin-4-yl)-N,N-dipropyl-benzenesulfonamide Formula: C28H31N3O2S2 MolecularWeight: 505.69464

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3O2S2/c1-3-18-30(19-4-2)35(32,33)26-17-11-14-24(20-26)27-22-34-28(29-25-15-9-6-10-16-25)31(27)21-23-12-7-5-8-13-23/h5-17,20,22H,3-4,18-19,21H2,1-2H3