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

Systemtic Name: 4-(3-carbamimidoylphenyl)-2-phenyl-N-[2-(2-sulfamoylphenyl)phenyl]-1,3-thiazole-5-carboxamide Openeye Name: 4-(3-carbamimidoylphenyl)-2-phenyl-N-[2-(2-sulfamoylphenyl)phenyl]thiazole-5-carboxamide CAS Name: 4-(3-carbamimidoylphenyl)-2-phenyl-N-[2-(2-sulfamoylphenyl)phenyl]-5-thiazolecarboxamide IUPAC Name: 4-(3-carbamimidoylphenyl)-2-phenyl-N-[2-(2-sulfamoylphenyl)phenyl]-1,3-thiazole-5-carboxamide Traditional Name: 4-(3-amidinophenyl)-2-phenyl-N-[2-(2-sulfamoylphenyl)phenyl]thiazole-5-carboxamide Formula: C29H23N5O3S2 MolecularWeight: 553.65462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=CC=CC=C3C4=CC=CC=C4S(=O)(=O)N)C5=CC(=CC=C5)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=CC=CC=C3C4=CC=CC=C4S(=O)(=O)N)C5=CC(=CC=C5)C(=N)N

InChI

InChI=1S/C29H23N5O3S2/c30-27(31)20-12-8-11-19(17-20)25-26(38-29(34-25)18-9-2-1-3-10-18)28(35)33-23-15-6-4-13-21(23)22-14-5-7-16-24(22)39(32,36)37/h1-17H,(H3,30,31)(H,33,35)(H2,32,36,37)