3-(3-ethyl-2-phenylimino-1,3-thiazol-4-yl)-N-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-(3-ethyl-2-phenylimino-1,3-thiazol-4-yl)-N-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-(3-ethyl-2-phenylimino-thiazol-4-yl)-N-methyl-benzenesulfonamide CAS Name: 3-(3-ethyl-2-phenylimino-4-thiazolyl)-N-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-(3-ethyl-2-phenylimino-1,3-thiazol-4-yl)-N-methylbenzenesulfonamide Traditional Name: N-benzyl-3-(3-ethyl-2-phenylimino-4-thiazolin-4-yl)-N-methyl-benzenesulfonamide Formula: C25H25N3O2S2 MolecularWeight: 463.6149

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CSC1=NC2=CC=CC=C2)C3=CC(=CC=C3)S(=O)(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CCN1C(=CSC1=NC2=CC=CC=C2)C3=CC(=CC=C3)S(=O)(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2S2/c1-3-28-24(19-31-25(28)26-22-14-8-5-9-15-22)21-13-10-16-23(17-21)32(29,30)27(2)18-20-11-6-4-7-12-20/h4-17,19H,3,18H2,1-2H3