N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenyl-2-(thiophen-2-ylsulfonylamino)ethanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenyl-2-(thiophen-2-ylsulfonylamino)ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenyl-2-(2-thienylsulfonylamino)acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenyl-2-(thiophen-2-ylsulfonylamino)acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenyl-2-(thiophen-2-ylsulfonylamino)acetamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenyl-2-(2-thienylsulfonylamino)acetamide Formula: C20H17N3O4S3 MolecularWeight: 459.56168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C3=CC=CC=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C3=CC=CC=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H17N3O4S3/c1-27-14-9-10-15-16(12-14)29-20(21-15)22-19(24)18(13-6-3-2-4-7-13)23-30(25,26)17-8-5-11-28-17/h2-12,18,23H,1H3,(H,21,22,24)