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

Systemtic Name: 3-methoxy-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-methoxy-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-methoxy-N-[6-(methylthio)-1,3-benzothiazol-2-yl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-methoxy-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-benzyl-3-methoxy-N-[6-(methylthio)-1,3-benzothiazol-2-yl]benzamide Formula: C23H20N2O2S2 MolecularWeight: 420.5471

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O2S2/c1-27-18-10-6-9-17(13-18)22(26)25(15-16-7-4-3-5-8-16)23-24-20-12-11-19(28-2)14-21(20)29-23/h3-14H,15H2,1-2H3