4-[3-(aminomethyl)phenyl]-2-azanyl-N-[2-(2-sulfamoylphenyl)phenyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 4-[3-(aminomethyl)phenyl]-2-azanyl-N-[2-(2-sulfamoylphenyl)phenyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-4-[3-(aminomethyl)phenyl]-N-[2-(2-sulfamoylphenyl)phenyl]thiazole-5-carboxamide CAS Name: 2-amino-4-[3-(aminomethyl)phenyl]-N-[2-(2-sulfamoylphenyl)phenyl]-5-thiazolecarboxamide IUPAC Name: 2-amino-4-[3-(aminomethyl)phenyl]-N-[2-(2-sulfamoylphenyl)phenyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-4-[3-(aminomethyl)phenyl]-N-[2-(2-sulfamoylphenyl)phenyl]thiazole-5-carboxamide Formula: C23H21N5O3S2 MolecularWeight: 479.57454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=CC=C2S(=O)(=O)N)NC(=O)C3=C(N=C(S3)N)C4=CC(=CC=C4)CN

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CC=C2S(=O)(=O)N)NC(=O)C3=C(N=C(S3)N)C4=CC(=CC=C4)CN

InChI

InChI=1S/C23H21N5O3S2/c24-13-14-6-5-7-15(12-14)20-21(32-23(25)28-20)22(29)27-18-10-3-1-8-16(18)17-9-2-4-11-19(17)33(26,30)31/h1-12H,13,24H2,(H2,25,28)(H,27,29)(H2,26,30,31)