N-(3-methoxyphenyl)-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine hydrobromide

Systemtic Name: N-(3-methoxyphenyl)-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine hydrobromide Openeye Name: N-(3-methoxyphenyl)-4-[4-(1-piperidylsulfonyl)phenyl]thiazol-2-amine hydrobromide CAS Name: N-(3-methoxyphenyl)-4-[4-(1-piperidinylsulfonyl)phenyl]-2-thiazolamine hydrobromide IUPAC Name: N-(3-methoxyphenyl)-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine hydrobromide Traditional Name: (3-methoxyphenyl)-[4-(4-piperidinosulfonylphenyl)thiazol-2-yl]amine hydrobromide Formula: C21H24BrN3O3S2 MolecularWeight: 510.46756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4.Br

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4.Br

InChI

InChI=1S/C21H23N3O3S2.BrH/c1-27-18-7-5-6-17(14-18)22-21-23-20(15-28-21)16-8-10-19(11-9-16)29(25,26)24-12-3-2-4-13-24;/h5-11,14-15H,2-4,12-13H2,1H3,(H,22,23);1H