3,4,5-trimethoxy-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide

Systemtic Name: 3,4,5-trimethoxy-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3,4,5-trimethoxy-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 3,4,5-trimethoxy-N-[4-(methylthio)-1,3-benzothiazol-2-yl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3,4,5-trimethoxy-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-benzyl-3,4,5-trimethoxy-N-[4-(methylthio)-1,3-benzothiazol-2-yl]benzamide Formula: C25H24N2O4S2 MolecularWeight: 480.59906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=CC=C4SC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=CC=C4SC

InChI

InChI=1S/C25H24N2O4S2/c1-29-18-13-17(14-19(30-2)23(18)31-3)24(28)27(15-16-9-6-5-7-10-16)25-26-22-20(32-4)11-8-12-21(22)33-25/h5-14H,15H2,1-4H3