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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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