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

Systemtic Name: 2-methyl-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: 2-methyl-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-[2-(2-thienyl)ethyl]propanamide CAS Name: 2-methyl-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: 2-methyl-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: N-(4-mesyl-1,3-benzothiazol-2-yl)-2-methyl-N-[2-(2-thienyl)ethyl]propionamide Formula: C18H20N2O3S3 MolecularWeight: 408.558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S3/c1-12(2)17(21)20(10-9-13-6-5-11-24-13)18-19-16-14(25-18)7-4-8-15(16)26(3,22)23/h4-8,11-12H,9-10H2,1-3H3