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

Systemtic Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-(cyclopropylsulfamoyl)benzamide Openeye Name: N-[5-[(2-chlorophenyl)methyl]thiazol-2-yl]-4-(cyclopropylsulfamoyl)benzamide CAS Name: N-[5-[(2-chlorophenyl)methyl]-2-thiazolyl]-4-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-(cyclopropylsulfamoyl)benzamide Traditional Name: N-[5-(2-chlorobenzyl)thiazol-2-yl]-4-(cyclopropylsulfamoyl)benzamide Formula: C20H18ClN3O3S2 MolecularWeight: 447.95822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C20H18ClN3O3S2/c21-18-4-2-1-3-14(18)11-16-12-22-20(28-16)23-19(25)13-5-9-17(10-6-13)29(26,27)24-15-7-8-15/h1-6,9-10,12,15,24H,7-8,11H2,(H,22,23,25)