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

Systemtic Name: N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-2-naphthalen-1-yl-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-2-(1-naphthyl)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-2-(1-naphthalenyl)-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-2-naphthalen-1-yl-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: N-(4-mesyl-1,3-benzothiazol-2-yl)-2-(1-naphthyl)-N-[2-(2-thienyl)ethyl]acetamide Formula: C26H22N2O3S3 MolecularWeight: 506.65948

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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)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CS(=O)(=O)C1=CC=CC2=C1N=C(S2)N(CCC3=CC=CS3)C(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H22N2O3S3/c1-34(30,31)23-13-5-12-22-25(23)27-26(33-22)28(15-14-20-10-6-16-32-20)24(29)17-19-9-4-8-18-7-2-3-11-21(18)19/h2-13,16H,14-15,17H2,1H3