N-[5-[(2-chloranyl-3-methyl-phenyl)methyl]-1,3-thiazol-2-yl]-3-(4-sulfamoylphenyl)propanamide

Systemtic Name: N-[5-[(2-chloranyl-3-methyl-phenyl)methyl]-1,3-thiazol-2-yl]-3-(4-sulfamoylphenyl)propanamide Openeye Name: N-[5-[(2-chloro-3-methyl-phenyl)methyl]thiazol-2-yl]-3-(4-sulfamoylphenyl)propanamide CAS Name: N-[5-[(2-chloro-3-methylphenyl)methyl]-2-thiazolyl]-3-(4-sulfamoylphenyl)propanamide IUPAC Name: N-[5-[(2-chloro-3-methylphenyl)methyl]-1,3-thiazol-2-yl]-3-(4-sulfamoylphenyl)propanamide Traditional Name: N-[5-(2-chloro-3-methyl-benzyl)thiazol-2-yl]-3-(4-sulfamoylphenyl)propionamide Formula: C20H20ClN3O3S2 MolecularWeight: 449.9741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)CC2=CN=C(S2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)CC2=CN=C(S2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C20H20ClN3O3S2/c1-13-3-2-4-15(19(13)21)11-16-12-23-20(28-16)24-18(25)10-7-14-5-8-17(9-6-14)29(22,26)27/h2-6,8-9,12H,7,10-11H2,1H3,(H2,22,26,27)(H,23,24,25)