2-(4-methylphenyl)-N-[(5-sulfamoylthiophen-2-yl)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-methylphenyl)-N-[(5-sulfamoylthiophen-2-yl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(p-tolyl)-N-[(5-sulfamoyl-2-thienyl)methyl]thiazole-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-[(5-sulfamoyl-2-thiophenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-[(5-sulfamoylthiophen-2-yl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(p-tolyl)-N-[(5-sulfamoyl-2-thienyl)methyl]thiazole-4-carboxamide Formula: C16H15N3O3S3 MolecularWeight: 393.5036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC3=CC=C(S3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC3=CC=C(S3)S(=O)(=O)N

InChI

InChI=1S/C16H15N3O3S3/c1-10-2-4-11(5-3-10)16-19-13(9-23-16)15(20)18-8-12-6-7-14(24-12)25(17,21)22/h2-7,9H,8H2,1H3,(H,18,20)(H2,17,21,22)