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

Systemtic Name: 4-(3-tert-butyl-2-phenylimino-1,3-thiazol-4-yl)-N,N-diethyl-benzenesulfonamide Openeye Name: 4-(3-tert-butyl-2-phenylimino-thiazol-4-yl)-N,N-diethyl-benzenesulfonamide CAS Name: 4-(3-tert-butyl-2-phenylimino-4-thiazolyl)-N,N-diethylbenzenesulfonamide IUPAC Name: 4-(3-tert-butyl-2-phenylimino-1,3-thiazol-4-yl)-N,N-diethylbenzenesulfonamide Traditional Name: 4-(3-tert-butyl-2-phenylimino-4-thiazolin-4-yl)-N,N-diethyl-benzenesulfonamide Formula: C23H29N3O2S2 MolecularWeight: 443.62526

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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)N2C(C)(C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2C(C)(C)C

InChI

InChI=1S/C23H29N3O2S2/c1-6-25(7-2)30(27,28)20-15-13-18(14-16-20)21-17-29-22(26(21)23(3,4)5)24-19-11-9-8-10-12-19/h8-17H,6-7H2,1-5H3