N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: N-(4-mesyl-1,3-benzothiazol-2-yl)-N-[2-(2-thienyl)ethyl]acetamide Formula: C16H16N2O3S3 MolecularWeight: 380.50484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC1=CC=CS1)C2=NC3=C(S2)C=CC=C3S(=O)(=O)C

Isomeric SMILES

CC(=O)N(CCC1=CC=CS1)C2=NC3=C(S2)C=CC=C3S(=O)(=O)C

InChI

InChI=1S/C16H16N2O3S3/c1-11(19)18(9-8-12-5-4-10-22-12)16-17-15-13(23-16)6-3-7-14(15)24(2,20)21/h3-7,10H,8-9H2,1-2H3