3,5-dimethoxy-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide

Systemtic Name: 3,5-dimethoxy-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3,5-dimethoxy-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 3,5-dimethoxy-N-[6-(methylthio)-1,3-benzothiazol-2-yl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3,5-dimethoxy-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-benzyl-3,5-dimethoxy-N-[6-(methylthio)-1,3-benzothiazol-2-yl]benzamide Formula: C24H22N2O3S2 MolecularWeight: 450.57308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=C(C=C4)SC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=C(C=C4)SC)OC

InChI

InChI=1S/C24H22N2O3S2/c1-28-18-11-17(12-19(13-18)29-2)23(27)26(15-16-7-5-4-6-8-16)24-25-21-10-9-20(30-3)14-22(21)31-24/h4-14H,15H2,1-3H3