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

Systemtic Name: N,N-dimethyl-3-[3-(2-morpholin-4-ylethyl)-2-phenylimino-1,3-thiazol-4-yl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[3-(2-morpholinoethyl)-2-phenylimino-thiazol-4-yl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[3-[2-(4-morpholinyl)ethyl]-2-phenylimino-4-thiazolyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[3-(2-morpholin-4-ylethyl)-2-phenylimino-1,3-thiazol-4-yl]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[3-(2-morpholinoethyl)-2-phenylimino-4-thiazolin-4-yl]benzenesulfonamide Formula: C23H28N4O3S2 MolecularWeight: 472.62342

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C2=CSC(=NC3=CC=CC=C3)N2CCN4CCOCC4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C2=CSC(=NC3=CC=CC=C3)N2CCN4CCOCC4

InChI

InChI=1S/C23H28N4O3S2/c1-25(2)32(28,29)21-10-6-7-19(17-21)22-18-31-23(24-20-8-4-3-5-9-20)27(22)12-11-26-13-15-30-16-14-26/h3-10,17-18H,11-16H2,1-2H3