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

Systemtic Name: N,N-dimethyl-4-[3-(2-morpholin-4-ylethyl)-2-phenylimino-1,3-thiazol-4-yl]benzenesulfonamide Openeye Name: N,N-dimethyl-4-[3-(2-morpholinoethyl)-2-phenylimino-thiazol-4-yl]benzenesulfonamide CAS Name: N,N-dimethyl-4-[3-[2-(4-morpholinyl)ethyl]-2-phenylimino-4-thiazolyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-4-[3-(2-morpholin-4-ylethyl)-2-phenylimino-1,3-thiazol-4-yl]benzenesulfonamide Traditional Name: N,N-dimethyl-4-[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=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2CCN4CCOCC4

Isomeric SMILES

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

InChI

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