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

Systemtic Name: 3-(3-phenethyl-2-phenylimino-1,3-thiazol-4-yl)-N,N-dipropyl-benzenesulfonamide Openeye Name: 3-(3-phenethyl-2-phenylimino-thiazol-4-yl)-N,N-dipropyl-benzenesulfonamide CAS Name: 3-(3-phenethyl-2-phenylimino-4-thiazolyl)-N,N-dipropylbenzenesulfonamide IUPAC Name: 3-(3-phenethyl-2-phenylimino-1,3-thiazol-4-yl)-N,N-dipropylbenzenesulfonamide Traditional Name: 3-(3-phenethyl-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)N2CCC4=CC=CC=C4

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=CC(=C1)C2=CSC(=NC3=CC=CC=C3)N2CCC4=CC=CC=C4

InChI

InChI=1S/C29H33N3O2S2/c1-3-19-31(20-4-2)36(33,34)27-17-11-14-25(22-27)28-23-35-29(30-26-15-9-6-10-16-26)32(28)21-18-24-12-7-5-8-13-24/h5-17,22-23H,3-4,18-21H2,1-2H3