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

Systemtic Name: 4-(3-carbamimidoylphenyl)-2-phenylazanyl-N-[2-(2-sulfamoylphenyl)phenyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-anilino-4-(3-carbamimidoylphenyl)-N-[2-(2-sulfamoylphenyl)phenyl]thiazole-5-carboxamide CAS Name: 2-anilino-4-(3-carbamimidoylphenyl)-N-[2-(2-sulfamoylphenyl)phenyl]-5-thiazolecarboxamide IUPAC Name: 2-anilino-4-(3-carbamimidoylphenyl)-N-[2-(2-sulfamoylphenyl)phenyl]-1,3-thiazole-5-carboxamide Traditional Name: 4-(3-amidinophenyl)-2-anilino-N-[2-(2-sulfamoylphenyl)phenyl]thiazole-5-carboxamide Formula: C29H24N6O3S2 MolecularWeight: 568.66926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=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)NC2=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/C29H24N6O3S2/c30-27(31)19-10-8-9-18(17-19)25-26(39-29(35-25)33-20-11-2-1-3-12-20)28(36)34-23-15-6-4-13-21(23)22-14-5-7-16-24(22)40(32,37)38/h1-17H,(H3,30,31)(H,33,35)(H,34,36)(H2,32,37,38)