N-(6-methyl-1,3-benzothiazol-2-yl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[4-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[4-(2-thienylsulfonylamino)phenyl]acetamide Formula: C20H17N3O3S3 MolecularWeight: 443.56228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H17N3O3S3/c1-13-4-9-16-17(11-13)28-20(21-16)22-18(24)12-14-5-7-15(8-6-14)23-29(25,26)19-3-2-10-27-19/h2-11,23H,12H2,1H3,(H,21,22,24)