(4-methylphenyl)methyl N-[2-(1,3-benzothiazol-2-ylsulfanylmethyl)-2-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]carbamate

Systemtic Name: (4-methylphenyl)methyl N-[2-(1,3-benzothiazol-2-ylsulfanylmethyl)-2-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]carbamate Openeye Name: p-tolylmethyl N-[2-(1,3-benzothiazol-2-ylsulfanylmethyl)-2-methyl-4-oxo-thiazolidin-3-yl]carbamate CAS Name: N-[2-[(1,3-benzothiazol-2-ylthio)methyl]-2-methyl-4-oxo-3-thiazolidinyl]carbamic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl N-[2-(1,3-benzothiazol-2-ylsulfanylmethyl)-2-methyl-4-oxo-1,3-thiazolidin-3-yl]carbamate Traditional Name: N-[2-[(1,3-benzothiazol-2-ylthio)methyl]-4-keto-2-methyl-thiazolidin-3-yl]carbamic acid (4-methylbenzyl) ester Formula: C21H21N3O3S3 MolecularWeight: 459.60474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)NN2C(=O)CSC2(C)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)NN2C(=O)CSC2(C)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H21N3O3S3/c1-14-7-9-15(10-8-14)11-27-19(26)23-24-18(25)12-29-21(24,2)13-28-20-22-16-5-3-4-6-17(16)30-20/h3-10H,11-13H2,1-2H3,(H,23,26)