N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-(propylsulfonylamino)benzamide

Systemtic Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-(propylsulfonylamino)benzamide Openeye Name: N-[5-[(2-chlorophenyl)methyl]thiazol-2-yl]-3-(propylsulfonylamino)benzamide CAS Name: N-[5-[(2-chlorophenyl)methyl]-2-thiazolyl]-3-(propylsulfonylamino)benzamide IUPAC Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-(propylsulfonylamino)benzamide Traditional Name: N-[5-(2-chlorobenzyl)thiazol-2-yl]-3-(propylsulfonylamino)benzamide Formula: C20H20ClN3O3S2 MolecularWeight: 449.9741

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3Cl

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H20ClN3O3S2/c1-2-10-29(26,27)24-16-8-5-7-15(11-16)19(25)23-20-22-13-17(28-20)12-14-6-3-4-9-18(14)21/h3-9,11,13,24H,2,10,12H2,1H3,(H,22,23,25)