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

Systemtic Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-5-methyl-1,3-thiazol-2-yl]-4-methoxy-3-(methylsulfamoyl)benzamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-thienyl]-5-methyl-thiazol-2-yl]-4-methoxy-3-(methylsulfamoyl)benzamide CAS Name: N-[4-[5-(acetamidomethyl)-2-thiophenyl]-5-methyl-2-thiazolyl]-4-methoxy-3-(methylsulfamoyl)benzamide IUPAC Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-5-methyl-1,3-thiazol-2-yl]-4-methoxy-3-(methylsulfamoyl)benzamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-thienyl]-5-methyl-thiazol-2-yl]-4-methoxy-3-(methylsulfamoyl)benzamide Formula: C20H22N4O5S3 MolecularWeight: 494.60748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O5S3/c1-11-18(16-8-6-14(31-16)10-22-12(2)25)23-20(30-11)24-19(26)13-5-7-15(29-4)17(9-13)32(27,28)21-3/h5-9,21H,10H2,1-4H3,(H,22,25)(H,23,24,26)