N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-thiophen-3-yl-ethanamide

Systemtic Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-thiophen-3-yl-ethanamide Openeye Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-(3-thienyl)acetamide CAS Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-(3-thiophenyl)acetamide IUPAC Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-thiophen-3-ylacetamide Traditional Name: N-(6-mesyl-1,3-benzothiazol-2-yl)-2-(3-thienyl)acetamide Formula: C14H12N2O3S3 MolecularWeight: 352.45168

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CSC=C3

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CSC=C3

InChI

InChI=1S/C14H12N2O3S3/c1-22(18,19)10-2-3-11-12(7-10)21-14(15-11)16-13(17)6-9-4-5-20-8-9/h2-5,7-8H,6H2,1H3,(H,15,16,17)