[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-(1,3-benzothiazol-2-ylsulfanyl)ethanoate

Systemtic Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-(1,3-benzothiazol-2-ylsulfanyl)ethanoate Openeye Name: [2-(p-tolyl)thiazol-4-yl]methyl 2-(1,3-benzothiazol-2-ylsulfanyl)acetate CAS Name: 2-(1,3-benzothiazol-2-ylthio)acetic acid [2-(4-methylphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-(1,3-benzothiazol-2-ylsulfanyl)acetate Traditional Name: 2-(1,3-benzothiazol-2-ylthio)acetic acid [2-(p-tolyl)thiazol-4-yl]methyl ester Formula: C20H16N2O2S3 MolecularWeight: 412.54824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H16N2O2S3/c1-13-6-8-14(9-7-13)19-21-15(11-25-19)10-24-18(23)12-26-20-22-16-4-2-3-5-17(16)27-20/h2-9,11H,10,12H2,1H3