N-[4-[5-(acetamidomethyl)thiophen-2-yl]-5-methyl-1,3-thiazol-2-yl]-2-methyl-5-sulfamoyl-benzamide

Systemtic Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-5-methyl-1,3-thiazol-2-yl]-2-methyl-5-sulfamoyl-benzamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-thienyl]-5-methyl-thiazol-2-yl]-2-methyl-5-sulfamoyl-benzamide CAS Name: N-[4-[5-(acetamidomethyl)-2-thiophenyl]-5-methyl-2-thiazolyl]-2-methyl-5-sulfamoylbenzamide IUPAC Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-5-methyl-1,3-thiazol-2-yl]-2-methyl-5-sulfamoylbenzamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-thienyl]-5-methyl-thiazol-2-yl]-2-methyl-5-sulfamoyl-benzamide Formula: C19H20N4O4S3 MolecularWeight: 464.5815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=NC(=C(S2)C)C3=CC=C(S3)CNC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=NC(=C(S2)C)C3=CC=C(S3)CNC(=O)C

InChI

InChI=1S/C19H20N4O4S3/c1-10-4-6-14(30(20,26)27)8-15(10)18(25)23-19-22-17(11(2)28-19)16-7-5-13(29-16)9-21-12(3)24/h4-8H,9H2,1-3H3,(H,21,24)(H2,20,26,27)(H,22,23,25)