N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(methylsulfonylmethyl)-N-(phenylmethyl)benzamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(methylsulfonylmethyl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(methylsulfonylmethyl)benzamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(methylsulfonylmethyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(methylsulfonylmethyl)benzamide Traditional Name: N-benzyl-3-(mesylmethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C24H22N2O4S2 MolecularWeight: 466.57248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)CS(=O)(=O)C

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)CS(=O)(=O)C

InChI

InChI=1S/C24H22N2O4S2/c1-30-20-11-12-21-22(14-20)31-24(25-21)26(15-17-7-4-3-5-8-17)23(27)19-10-6-9-18(13-19)16-32(2,28)29/h3-14H,15-16H2,1-2H3