N-[5-[(2-chloranyl-3-methyl-phenyl)methyl]-1,3-thiazol-2-yl]-3-(cyclopropylsulfamoyl)benzamide

Systemtic Name: N-[5-[(2-chloranyl-3-methyl-phenyl)methyl]-1,3-thiazol-2-yl]-3-(cyclopropylsulfamoyl)benzamide Openeye Name: N-[5-[(2-chloro-3-methyl-phenyl)methyl]thiazol-2-yl]-3-(cyclopropylsulfamoyl)benzamide CAS Name: N-[5-[(2-chloro-3-methylphenyl)methyl]-2-thiazolyl]-3-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-[5-[(2-chloro-3-methylphenyl)methyl]-1,3-thiazol-2-yl]-3-(cyclopropylsulfamoyl)benzamide Traditional Name: N-[5-(2-chloro-3-methyl-benzyl)thiazol-2-yl]-3-(cyclopropylsulfamoyl)benzamide Formula: C21H20ClN3O3S2 MolecularWeight: 461.9848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)CC2=CN=C(S2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)CC2=CN=C(S2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4)Cl

InChI

InChI=1S/C21H20ClN3O3S2/c1-13-4-2-5-14(19(13)22)10-17-12-23-21(29-17)24-20(26)15-6-3-7-18(11-15)30(27,28)25-16-8-9-16/h2-7,11-12,16,25H,8-10H2,1H3,(H,23,24,26)