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

Systemtic Name: 2-(2,4-dimethylphenyl)-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2,4-dimethylphenyl)-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2,4-dimethylphenyl)-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2,4-dimethylphenyl)-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-benzyl-2-(2,4-dimethylphenyl)-N-(4-mesyl-1,3-benzothiazol-2-yl)acetamide Formula: C25H24N2O3S2 MolecularWeight: 464.59966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CC(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=CC=C4S(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CC(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=CC=C4S(=O)(=O)C)C

InChI

InChI=1S/C25H24N2O3S2/c1-17-12-13-20(18(2)14-17)15-23(28)27(16-19-8-5-4-6-9-19)25-26-24-21(31-25)10-7-11-22(24)32(3,29)30/h4-14H,15-16H2,1-3H3