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

Systemtic Name: N-[5-[(3-chloranyl-4-methyl-phenyl)methyl]-1,3-thiazol-2-yl]-3-(cyclopropylsulfamoyl)benzamide Openeye Name: N-[5-[(3-chloro-4-methyl-phenyl)methyl]thiazol-2-yl]-3-(cyclopropylsulfamoyl)benzamide CAS Name: N-[5-[(3-chloro-4-methylphenyl)methyl]-2-thiazolyl]-3-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-[5-[(3-chloro-4-methylphenyl)methyl]-1,3-thiazol-2-yl]-3-(cyclopropylsulfamoyl)benzamide Traditional Name: N-[5-(3-chloro-4-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=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4)Cl

Isomeric SMILES

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

InChI

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