3-(3-pentyl-2-phenylimino-1,3-thiazol-4-yl)-N,N-dipropyl-benzenesulfonamide

Systemtic Name: 3-(3-pentyl-2-phenylimino-1,3-thiazol-4-yl)-N,N-dipropyl-benzenesulfonamide Openeye Name: 3-(3-pentyl-2-phenylimino-thiazol-4-yl)-N,N-dipropyl-benzenesulfonamide CAS Name: 3-(3-pentyl-2-phenylimino-4-thiazolyl)-N,N-dipropylbenzenesulfonamide IUPAC Name: 3-(3-pentyl-2-phenylimino-1,3-thiazol-4-yl)-N,N-dipropylbenzenesulfonamide Traditional Name: 3-(3-amyl-2-phenylimino-4-thiazolin-4-yl)-N,N-dipropyl-benzenesulfonamide Formula: C26H35N3O2S2 MolecularWeight: 485.705

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=CSC1=NC2=CC=CC=C2)C3=CC(=CC=C3)S(=O)(=O)N(CCC)CCC

Isomeric SMILES

CCCCCN1C(=CSC1=NC2=CC=CC=C2)C3=CC(=CC=C3)S(=O)(=O)N(CCC)CCC

InChI

InChI=1S/C26H35N3O2S2/c1-4-7-11-19-29-25(21-32-26(29)27-23-14-9-8-10-15-23)22-13-12-16-24(20-22)33(30,31)28(17-5-2)18-6-3/h8-10,12-16,20-21H,4-7,11,17-19H2,1-3H3