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

Systemtic Name: 3-[3-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenylimino-1,3-thiazol-4-yl]-N,N-dipropyl-benzenesulfonamide Openeye Name: 3-[3-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenylimino-thiazol-4-yl]-N,N-dipropyl-benzenesulfonamide CAS Name: 3-[3-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenylimino-4-thiazolyl]-N,N-dipropylbenzenesulfonamide IUPAC Name: 3-[3-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenylimino-1,3-thiazol-4-yl]-N,N-dipropylbenzenesulfonamide Traditional Name: 3-(3-homoveratryl-2-phenylimino-4-thiazolin-4-yl)-N,N-dipropyl-benzenesulfonamide Formula: C31H37N3O4S2 MolecularWeight: 579.77318

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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(=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C31H37N3O4S2/c1-5-18-33(19-6-2)40(35,36)27-14-10-11-25(22-27)28-23-39-31(32-26-12-8-7-9-13-26)34(28)20-17-24-15-16-29(37-3)30(21-24)38-4/h7-16,21-23H,5-6,17-20H2,1-4H3