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

Systemtic Name: 2-[2-(4-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]butyl N-(4-methylphenyl)carbamate Openeye Name: 2-[4-oxo-2-(p-tolyl)thiazolidin-3-yl]butyl N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)carbamic acid 2-[2-(4-methylphenyl)-4-oxo-3-thiazolidinyl]butyl ester IUPAC Name: 2-[2-(4-methylphenyl)-4-oxo-1,3-thiazolidin-3-yl]butyl N-(4-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid 2-[4-keto-2-(p-tolyl)thiazolidin-3-yl]butyl ester Formula: C22H26N2O3S MolecularWeight: 398.51844

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3S/c1-4-19(13-27-22(26)23-18-11-7-16(3)8-12-18)24-20(25)14-28-21(24)17-9-5-15(2)6-10-17/h5-12,19,21H,4,13-14H2,1-3H3,(H,23,26)