3-(2-phenylazanyl-1,3-thiazol-4-yl)-N,N-dipropyl-benzenesulfonamide

Systemtic Name: 3-(2-phenylazanyl-1,3-thiazol-4-yl)-N,N-dipropyl-benzenesulfonamide Openeye Name: 3-(2-anilinothiazol-4-yl)-N,N-dipropyl-benzenesulfonamide CAS Name: 3-(2-anilino-4-thiazolyl)-N,N-dipropylbenzenesulfonamide IUPAC Name: 3-(2-anilino-1,3-thiazol-4-yl)-N,N-dipropylbenzenesulfonamide Traditional Name: 3-(2-anilinothiazol-4-yl)-N,N-dipropyl-benzenesulfonamide Formula: C21H25N3O2S2 MolecularWeight: 415.5721

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=CC(=C1)C2=CSC(=N2)NC3=CC=CC=C3

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=CC(=C1)C2=CSC(=N2)NC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2S2/c1-3-13-24(14-4-2)28(25,26)19-12-8-9-17(15-19)20-16-27-21(23-20)22-18-10-6-5-7-11-18/h5-12,15-16H,3-4,13-14H2,1-2H3,(H,22,23)