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

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[4-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-(4-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=C2C(=CC=C1)SC(=N2)NC(=O)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

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