N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-3-(methylsulfonylmethyl)-N-(phenylmethyl)benzamide

Systemtic Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-3-(methylsulfonylmethyl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-3-(methylsulfonylmethyl)benzamide CAS Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-3-(methylsulfonylmethyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-3-(methylsulfonylmethyl)benzamide Traditional Name: N-benzyl-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-3-(mesylmethyl)benzamide Formula: C25H24N2O3S2 MolecularWeight: 464.59966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)CS(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)CS(=O)(=O)C)C

InChI

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