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2-azanyl-N-[2-[2-(tert-butylsulfamoyl)phenyl]phenyl]-4-(4-methoxyphenyl)-1,3-thiazole-5-carboxamide

2-azanyl-N-[2-[2-(tert-butylsulfamoyl)phenyl]phenyl]-4-(4-methoxyphenyl)-1,3-thiazole-5-carboxamide

Systemtic Name:2-azanyl-N-[2-[2-(tert-butylsulfamoyl)phenyl]phenyl]-4-(4-methoxyphenyl)-1,3-thiazole-5-carboxamide
Openeye Name:2-amino-N-[2-[2-(tert-butylsulfamoyl)phenyl]phenyl]-4-(4-methoxyphenyl)thiazole-5-carboxamide
CAS Name:2-amino-N-[2-[2-(tert-butylsulfamoyl)phenyl]phenyl]-4-(4-methoxyphenyl)-5-thiazolecarboxamide
IUPAC Name:2-amino-N-[2-[2-(tert-butylsulfamoyl)phenyl]phenyl]-4-(4-methoxyphenyl)-1,3-thiazole-5-carboxamide
Traditional Name:2-amino-N-[2-[2-(tert-butylsulfamoyl)phenyl]phenyl]-4-(4-methoxyphenyl)thiazole-5-carboxamide
Formula: C27H28N4O4S2
MolecularWeight: 536.66562
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=CC=C1C2=CC=CC=C2NC(=O)C3=C(N=C(S3)N)C4=CC=C(C=C4)OC


Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC=C1C2=CC=CC=C2NC(=O)C3=C(N=C(S3)N)C4=CC=C(C=C4)OC


InChI

InChI=1S/C27H28N4O4S2/c1-27(2,3)31-37(33,34)22-12-8-6-10-20(22)19-9-5-7-11-21(19)29-25(32)24-23(30-26(28)36-24)17-13-15-18(35-4)16-14-17/h5-16,31H,1-4H3,(H2,28,30)(H,29,32)


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