N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-3-(ethylsulfonylamino)benzamide

Systemtic Name: N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-3-(ethylsulfonylamino)benzamide Openeye Name: N-[5-[(4-bromophenyl)methyl]thiazol-2-yl]-3-(ethylsulfonylamino)benzamide CAS Name: N-[5-[(4-bromophenyl)methyl]-2-thiazolyl]-3-(ethylsulfonylamino)benzamide IUPAC Name: N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-3-(ethylsulfonylamino)benzamide Traditional Name: N-[5-(4-bromobenzyl)thiazol-2-yl]-3-(esylamino)benzamide Formula: C19H18BrN3O3S2 MolecularWeight: 480.39852

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Br

Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3O3S2/c1-2-28(25,26)23-16-5-3-4-14(11-16)18(24)22-19-21-12-17(27-19)10-13-6-8-15(20)9-7-13/h3-9,11-12,23H,2,10H2,1H3,(H,21,22,24)