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

Systemtic Name: 4-(3-carbamimidoylphenyl)-2-methyl-N-[2-(2-sulfamoylphenyl)phenyl]-1,3-thiazole-5-carboxamide Openeye Name: 4-(3-carbamimidoylphenyl)-2-methyl-N-[2-(2-sulfamoylphenyl)phenyl]thiazole-5-carboxamide CAS Name: 4-(3-carbamimidoylphenyl)-2-methyl-N-[2-(2-sulfamoylphenyl)phenyl]-5-thiazolecarboxamide IUPAC Name: 4-(3-carbamimidoylphenyl)-2-methyl-N-[2-(2-sulfamoylphenyl)phenyl]-1,3-thiazole-5-carboxamide Traditional Name: 4-(3-amidinophenyl)-2-methyl-N-[2-(2-sulfamoylphenyl)phenyl]thiazole-5-carboxamide Formula: C24H21N5O3S2 MolecularWeight: 491.58524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C(=O)NC2=CC=CC=C2C3=CC=CC=C3S(=O)(=O)N)C4=CC(=CC=C4)C(=N)N

Isomeric SMILES

CC1=NC(=C(S1)C(=O)NC2=CC=CC=C2C3=CC=CC=C3S(=O)(=O)N)C4=CC(=CC=C4)C(=N)N

InChI

InChI=1S/C24H21N5O3S2/c1-14-28-21(15-7-6-8-16(13-15)23(25)26)22(33-14)24(30)29-19-11-4-2-9-17(19)18-10-3-5-12-20(18)34(27,31)32/h2-13H,1H3,(H3,25,26)(H,29,30)(H2,27,31,32)