N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfanyl-N-(phenylmethyl)ethanamide

Systemtic Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfanyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-(p-tolylsulfanyl)acetamide CAS Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-[(4-methylphenyl)thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-benzyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-(p-tolylthio)acetamide Formula: C25H24N2O2S2 MolecularWeight: 448.60026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)N(CC2=CC=CC=C2)C3=NC4=C(C=CC(=C4S3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)N(CC2=CC=CC=C2)C3=NC4=C(C=CC(=C4S3)C)OC

InChI

InChI=1S/C25H24N2O2S2/c1-17-9-12-20(13-10-17)30-16-22(28)27(15-19-7-5-4-6-8-19)25-26-23-21(29-3)14-11-18(2)24(23)31-25/h4-14H,15-16H2,1-3H3