3-azanyl-N-[1-[4-(2,5-dimethyl-1,3-thiazol-4-yl)phenyl]ethyl]benzenesulfonamide

Systemtic Name: 3-azanyl-N-[1-[4-(2,5-dimethyl-1,3-thiazol-4-yl)phenyl]ethyl]benzenesulfonamide Openeye Name: 3-amino-N-[1-[4-(2,5-dimethylthiazol-4-yl)phenyl]ethyl]benzenesulfonamide CAS Name: 3-amino-N-[1-[4-(2,5-dimethyl-4-thiazolyl)phenyl]ethyl]benzenesulfonamide IUPAC Name: 3-amino-N-[1-[4-(2,5-dimethyl-1,3-thiazol-4-yl)phenyl]ethyl]benzenesulfonamide Traditional Name: 3-amino-N-[1-[4-(2,5-dimethylthiazol-4-yl)phenyl]ethyl]benzenesulfonamide Formula: C19H21N3O2S2 MolecularWeight: 387.51894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C)C2=CC=C(C=C2)C(C)NS(=O)(=O)C3=CC=CC(=C3)N

Isomeric SMILES

CC1=C(N=C(S1)C)C2=CC=C(C=C2)C(C)NS(=O)(=O)C3=CC=CC(=C3)N

InChI

InChI=1S/C19H21N3O2S2/c1-12(22-26(23,24)18-6-4-5-17(20)11-18)15-7-9-16(10-8-15)19-13(2)25-14(3)21-19/h4-12,22H,20H2,1-3H3