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

Systemtic Name: N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-(propylsulfonylamino)benzamide Openeye Name: N-[5-[(3-chlorophenyl)methyl]thiazol-2-yl]-3-(propylsulfonylamino)benzamide CAS Name: N-[5-[(3-chlorophenyl)methyl]-2-thiazolyl]-3-(propylsulfonylamino)benzamide IUPAC Name: N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-(propylsulfonylamino)benzamide Traditional Name: N-[5-(3-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=C3)Cl

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)Cl

InChI

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