N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methylsulfonyl-N-(phenylmethyl)benzamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methylsulfonyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methylsulfonyl-benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methylsulfonyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methylsulfonylbenzamide Traditional Name: N-benzyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-mesyl-benzamide Formula: C24H22N2O4S2 MolecularWeight: 466.57248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C24H22N2O4S2/c1-3-30-19-12-13-21-22(15-19)31-24(25-21)26(16-17-8-5-4-6-9-17)23(27)18-10-7-11-20(14-18)32(2,28)29/h4-15H,3,16H2,1-2H3