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

Systemtic Name: N,N-diethyl-4-[3-(2-morpholin-4-ylethyl)-2-phenylimino-1,3-thiazol-4-yl]benzenesulfonamide Openeye Name: N,N-diethyl-4-[3-(2-morpholinoethyl)-2-phenylimino-thiazol-4-yl]benzenesulfonamide CAS Name: N,N-diethyl-4-[3-[2-(4-morpholinyl)ethyl]-2-phenylimino-4-thiazolyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[3-(2-morpholin-4-ylethyl)-2-phenylimino-1,3-thiazol-4-yl]benzenesulfonamide Traditional Name: N,N-diethyl-4-[3-(2-morpholinoethyl)-2-phenylimino-4-thiazolin-4-yl]benzenesulfonamide Formula: C25H32N4O3S2 MolecularWeight: 500.67658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O3S2/c1-3-28(4-2)34(30,31)23-12-10-21(11-13-23)24-20-33-25(26-22-8-6-5-7-9-22)29(24)15-14-27-16-18-32-19-17-27/h5-13,20H,3-4,14-19H2,1-2H3