N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(6-morpholinosulfonyl-1,3-benzothiazol-2-yl)-2-(2-thienyl)acetamide CAS Name: N-[6-(4-morpholinylsulfonyl)-1,3-benzothiazol-2-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(6-morpholinosulfonyl-1,3-benzothiazol-2-yl)-2-(2-thienyl)acetamide Formula: C17H17N3O4S3 MolecularWeight: 423.52958

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)CC4=CC=CS4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C17H17N3O4S3/c21-16(10-12-2-1-9-25-12)19-17-18-14-4-3-13(11-15(14)26-17)27(22,23)20-5-7-24-8-6-20/h1-4,9,11H,5-8,10H2,(H,18,19,21)