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

Systemtic Name: 3-[3-(2-morpholin-4-ylethyl)-2-phenylimino-1,3-thiazol-4-yl]-N,N-dipropyl-benzenesulfonamide Openeye Name: 3-[3-(2-morpholinoethyl)-2-phenylimino-thiazol-4-yl]-N,N-dipropyl-benzenesulfonamide CAS Name: 3-[3-[2-(4-morpholinyl)ethyl]-2-phenylimino-4-thiazolyl]-N,N-dipropylbenzenesulfonamide IUPAC Name: 3-[3-(2-morpholin-4-ylethyl)-2-phenylimino-1,3-thiazol-4-yl]-N,N-dipropylbenzenesulfonamide Traditional Name: 3-[3-(2-morpholinoethyl)-2-phenylimino-4-thiazolin-4-yl]-N,N-dipropyl-benzenesulfonamide Formula: C27H36N4O3S2 MolecularWeight: 528.72974

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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)N2CCN4CCOCC4

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=CC(=C1)C2=CSC(=NC3=CC=CC=C3)N2CCN4CCOCC4

InChI

InChI=1S/C27H36N4O3S2/c1-3-13-30(14-4-2)36(32,33)25-12-8-9-23(21-25)26-22-35-27(28-24-10-6-5-7-11-24)31(26)16-15-29-17-19-34-20-18-29/h5-12,21-22H,3-4,13-20H2,1-2H3