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

Systemtic Name: 3-(3-hexyl-2-phenylimino-1,3-thiazol-4-yl)-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-(3-hexyl-2-phenylimino-thiazol-4-yl)-N,N-dimethyl-benzenesulfonamide CAS Name: 3-(3-hexyl-2-phenylimino-4-thiazolyl)-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-(3-hexyl-2-phenylimino-1,3-thiazol-4-yl)-N,N-dimethylbenzenesulfonamide Traditional Name: 3-(3-hexyl-2-phenylimino-4-thiazolin-4-yl)-N,N-dimethyl-benzenesulfonamide Formula: C23H29N3O2S2 MolecularWeight: 443.62526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=CSC1=NC2=CC=CC=C2)C3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CCCCCCN1C(=CSC1=NC2=CC=CC=C2)C3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H29N3O2S2/c1-4-5-6-10-16-26-22(18-29-23(26)24-20-13-8-7-9-14-20)19-12-11-15-21(17-19)30(27,28)25(2)3/h7-9,11-15,17-18H,4-6,10,16H2,1-3H3