(4-methoxyphenyl)methyl N-[(3-ethanoyl-2-phenyl-1,3-thiazolidin-4-yl)carbonylamino]carbamate

Systemtic Name: (4-methoxyphenyl)methyl N-[(3-ethanoyl-2-phenyl-1,3-thiazolidin-4-yl)carbonylamino]carbamate Openeye Name: (4-methoxyphenyl)methyl N-[(3-acetyl-2-phenyl-thiazolidine-4-carbonyl)amino]carbamate CAS Name: N-[[(3-acetyl-2-phenyl-4-thiazolidinyl)-oxomethyl]amino]carbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-[(3-acetyl-2-phenyl-1,3-thiazolidine-4-carbonyl)amino]carbamate Traditional Name: N-[(3-acetyl-2-phenyl-thiazolidine-4-carbonyl)amino]carbamic acid p-anisyl ester Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CSC1C2=CC=CC=C2)C(=O)NNC(=O)OCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1C(CSC1C2=CC=CC=C2)C(=O)NNC(=O)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O5S/c1-14(25)24-18(13-30-20(24)16-6-4-3-5-7-16)19(26)22-23-21(27)29-12-15-8-10-17(28-2)11-9-15/h3-11,18,20H,12-13H2,1-2H3,(H,22,26)(H,23,27)