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N-(2-chloranyl-6-methyl-phenyl)-2-[[3-(3-imidazol-1-ylpropylsulfamoyl)phenyl]amino]-1,3-thiazole-5-carboxamide

N-(2-chloranyl-6-methyl-phenyl)-2-[[3-(3-imidazol-1-ylpropylsulfamoyl)phenyl]amino]-1,3-thiazole-5-carboxamide

Systemtic Name:N-(2-chloranyl-6-methyl-phenyl)-2-[[3-(3-imidazol-1-ylpropylsulfamoyl)phenyl]amino]-1,3-thiazole-5-carboxamide
Openeye Name:N-(2-chloro-6-methyl-phenyl)-2-[3-(3-imidazol-1-ylpropylsulfamoyl)anilino]thiazole-5-carboxamide
CAS Name:N-(2-chloro-6-methylphenyl)-2-[3-[3-(1-imidazolyl)propylsulfamoyl]anilino]-5-thiazolecarboxamide
IUPAC Name:N-(2-chloro-6-methylphenyl)-2-[3-(3-imidazol-1-ylpropylsulfamoyl)anilino]-1,3-thiazole-5-carboxamide
Traditional Name:N-(2-chloro-6-methyl-phenyl)-2-[3-(3-imidazol-1-ylpropylsulfamoyl)anilino]thiazole-5-carboxamide
Formula: C23H23ClN6O3S2
MolecularWeight: 531.05012
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC3=CC(=CC=C3)S(=O)(=O)NCCCN4C=CN=C4


Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC3=CC(=CC=C3)S(=O)(=O)NCCCN4C=CN=C4


InChI

InChI=1S/C23H23ClN6O3S2/c1-16-5-2-8-19(24)21(16)29-22(31)20-14-26-23(34-20)28-17-6-3-7-18(13-17)35(32,33)27-9-4-11-30-12-10-25-15-30/h2-3,5-8,10,12-15,27H,4,9,11H2,1H3,(H,26,28)(H,29,31)


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