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

Systemtic Name: 4-(3-cyclohexyl-2-phenylimino-1,3-thiazol-4-yl)-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-(3-cyclohexyl-2-phenylimino-thiazol-4-yl)-N,N-dimethyl-benzenesulfonamide CAS Name: 4-(3-cyclohexyl-2-phenylimino-4-thiazolyl)-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-(3-cyclohexyl-2-phenylimino-1,3-thiazol-4-yl)-N,N-dimethylbenzenesulfonamide Traditional Name: 4-(3-cyclohexyl-2-phenylimino-4-thiazolin-4-yl)-N,N-dimethyl-benzenesulfonamide Formula: C23H27N3O2S2 MolecularWeight: 441.60938

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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)N2C4CCCCC4

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2S2/c1-25(2)30(27,28)21-15-13-18(14-16-21)22-17-29-23(24-19-9-5-3-6-10-19)26(22)20-11-7-4-8-12-20/h3,5-6,9-10,13-17,20H,4,7-8,11-12H2,1-2H3