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

Systemtic Name: 2-(2,4-dimethylphenyl)-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(2,4-dimethylphenyl)-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-(2,4-dimethylphenyl)-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(2,4-dimethylphenyl)-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(2,4-dimethylphenyl)-N-(4-mesyl-1,3-benzothiazol-2-yl)-N-[2-(2-thienyl)ethyl]acetamide Formula: C24H24N2O3S3 MolecularWeight: 484.65396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CC(=O)N(CCC2=CC=CS2)C3=NC4=C(S3)C=CC=C4S(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CC(=O)N(CCC2=CC=CS2)C3=NC4=C(S3)C=CC=C4S(=O)(=O)C)C

InChI

InChI=1S/C24H24N2O3S3/c1-16-9-10-18(17(2)14-16)15-22(27)26(12-11-19-6-5-13-30-19)24-25-23-20(31-24)7-4-8-21(23)32(3,28)29/h4-10,13-14H,11-12,15H2,1-3H3