2-[2-(4-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]butyl N-(4-methylphenyl)carbamate

Systemtic Name: 2-[2-(4-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]butyl N-(4-methylphenyl)carbamate Openeye Name: 2-[2-(4-chlorophenyl)-4-oxo-thiazolidin-3-yl]butyl N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)carbamic acid 2-[2-(4-chlorophenyl)-4-oxo-3-thiazolidinyl]butyl ester IUPAC Name: 2-[2-(4-chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]butyl N-(4-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid 2-[2-(4-chlorophenyl)-4-keto-thiazolidin-3-yl]butyl ester Formula: C21H23ClN2O3S MolecularWeight: 418.93692

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC(=O)NC1=CC=C(C=C1)C)N2C(SCC2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(COC(=O)NC1=CC=C(C=C1)C)N2C(SCC2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O3S/c1-3-18(12-27-21(26)23-17-10-4-14(2)5-11-17)24-19(25)13-28-20(24)15-6-8-16(22)9-7-15/h4-11,18,20H,3,12-13H2,1-2H3,(H,23,26)