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

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3-(2-thienylsulfonylamino)benzamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-3-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3-(2-thienylsulfonylamino)benzamide Formula: C22H19N3O4S3 MolecularWeight: 485.59896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H19N3O4S3/c1-14-20(15-8-10-18(29-2)11-9-15)23-22(31-14)24-21(26)16-5-3-6-17(13-16)25-32(27,28)19-7-4-12-30-19/h3-13,25H,1-2H3,(H,23,24,26)