N-[6-(4-methyl-3-methylsulfonyl-phenyl)-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: N-[6-(4-methyl-3-methylsulfonyl-phenyl)-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[6-(4-methyl-3-methylsulfonyl-phenyl)-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[6-(4-methyl-3-methylsulfonylphenyl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[6-(4-methyl-3-methylsulfonylphenyl)-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[6-(3-mesyl-4-methyl-phenyl)-1,3-benzothiazol-2-yl]acetamide Formula: C17H16N2O3S2 MolecularWeight: 360.45054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC3=C(C=C2)N=C(S3)NC(=O)C)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC3=C(C=C2)N=C(S3)NC(=O)C)S(=O)(=O)C

InChI

InChI=1S/C17H16N2O3S2/c1-10-4-5-13(9-16(10)24(3,21)22)12-6-7-14-15(8-12)23-17(19-14)18-11(2)20/h4-9H,1-3H3,(H,18,19,20)