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

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

Systemtic Name:N-[2-[2-(tert-butylsulfamoyl)phenyl]phenyl]-4-(3-cyanophenyl)-2-phenylazanyl-1,3-thiazole-5-carboxamide
Openeye Name:2-anilino-N-[2-[2-(tert-butylsulfamoyl)phenyl]phenyl]-4-(3-cyanophenyl)thiazole-5-carboxamide
CAS Name:2-anilino-N-[2-[2-(tert-butylsulfamoyl)phenyl]phenyl]-4-(3-cyanophenyl)-5-thiazolecarboxamide
IUPAC Name:2-anilino-N-[2-[2-(tert-butylsulfamoyl)phenyl]phenyl]-4-(3-cyanophenyl)-1,3-thiazole-5-carboxamide
Traditional Name:2-anilino-N-[2-[2-(tert-butylsulfamoyl)phenyl]phenyl]-4-(3-cyanophenyl)thiazole-5-carboxamide
Formula: C33H29N5O3S2
MolecularWeight: 607.74506
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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)NC4=CC=CC=C4)C5=CC=CC(=C5)C#N


Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC=C1C2=CC=CC=C2NC(=O)C3=C(N=C(S3)NC4=CC=CC=C4)C5=CC=CC(=C5)C#N


InChI

InChI=1S/C33H29N5O3S2/c1-33(2,3)38-43(40,41)28-19-10-8-17-26(28)25-16-7-9-18-27(25)36-31(39)30-29(23-13-11-12-22(20-23)21-34)37-32(42-30)35-24-14-5-4-6-15-24/h4-20,38H,1-3H3,(H,35,37)(H,36,39)


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