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

Systemtic Name: N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-3-phenyl-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-3-phenyl-N-[2-(2-thienyl)ethyl]propanamide CAS Name: N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-3-phenyl-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-3-phenyl-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: N-(4-mesyl-1,3-benzothiazol-2-yl)-3-phenyl-N-[2-(2-thienyl)ethyl]propionamide Formula: C23H22N2O3S3 MolecularWeight: 470.62738

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC2=C1N=C(S2)N(CCC3=CC=CS3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)C1=CC=CC2=C1N=C(S2)N(CCC3=CC=CS3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3S3/c1-31(27,28)20-11-5-10-19-22(20)24-23(30-19)25(15-14-18-9-6-16-29-18)21(26)13-12-17-7-3-2-4-8-17/h2-11,16H,12-15H2,1H3