4-(3-cyclohexyl-2-phenylimino-1,3-thiazol-4-yl)-N,N-diethyl-benzenesulfonamide

Systemtic Name: 4-(3-cyclohexyl-2-phenylimino-1,3-thiazol-4-yl)-N,N-diethyl-benzenesulfonamide Openeye Name: 4-(3-cyclohexyl-2-phenylimino-thiazol-4-yl)-N,N-diethyl-benzenesulfonamide CAS Name: 4-(3-cyclohexyl-2-phenylimino-4-thiazolyl)-N,N-diethylbenzenesulfonamide IUPAC Name: 4-(3-cyclohexyl-2-phenylimino-1,3-thiazol-4-yl)-N,N-diethylbenzenesulfonamide Traditional Name: 4-(3-cyclohexyl-2-phenylimino-4-thiazolin-4-yl)-N,N-diethyl-benzenesulfonamide Formula: C25H31N3O2S2 MolecularWeight: 469.66254

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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)N2C4CCCCC4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2C4CCCCC4

InChI

InChI=1S/C25H31N3O2S2/c1-3-27(4-2)32(29,30)23-17-15-20(16-18-23)24-19-31-25(26-21-11-7-5-8-12-21)28(24)22-13-9-6-10-14-22/h5,7-8,11-12,15-19,22H,3-4,6,9-10,13-14H2,1-2H3