4-methyl-2-phenyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-2-phenyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-phenyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)thiazole-5-carboxamide CAS Name: 4-methyl-2-phenyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-phenyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-phenyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)thiazole-5-carboxamide Formula: C18H14N4O3S3 MolecularWeight: 430.52376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C18H14N4O3S3/c1-10-15(27-17(20-10)11-5-3-2-4-6-11)16(23)22-18-21-13-8-7-12(28(19,24)25)9-14(13)26-18/h2-9H,1H3,(H2,19,24,25)(H,21,22,23)