4-methoxy-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide

Systemtic Name: 4-methoxy-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-methoxy-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-methoxy-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-methoxy-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-benzyl-N-(4-mesyl-1,3-benzothiazol-2-yl)-4-methoxy-benzamide Formula: C23H20N2O4S2 MolecularWeight: 452.5459

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=CC=C4S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=CC=C4S(=O)(=O)C

InChI

InChI=1S/C23H20N2O4S2/c1-29-18-13-11-17(12-14-18)22(26)25(15-16-7-4-3-5-8-16)23-24-21-19(30-23)9-6-10-20(21)31(2,27)28/h3-14H,15H2,1-2H3