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

Systemtic Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-5-methyl-1,3-thiazol-2-yl]-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-thienyl]-5-methyl-thiazol-2-yl]-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-[4-[5-(acetamidomethyl)-2-thiophenyl]-5-methyl-2-thiazolyl]-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-5-methyl-1,3-thiazol-2-yl]-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-thienyl]-5-methyl-thiazol-2-yl]-2-methoxy-5-sulfamoyl-benzamide Formula: C19H20N4O5S3 MolecularWeight: 480.5809

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC)C3=CC=C(S3)CNC(=O)C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC)C3=CC=C(S3)CNC(=O)C

InChI

InChI=1S/C19H20N4O5S3/c1-10-17(16-7-4-12(30-16)9-21-11(2)24)22-19(29-10)23-18(25)14-8-13(31(20,26)27)5-6-15(14)28-3/h4-8H,9H2,1-3H3,(H,21,24)(H2,20,26,27)(H,22,23,25)