N-(4-acetamido-3-chloranyl-phenyl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-(4-acetamido-3-chlorophenyl)-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-3-(2-ketothiazolidin-3-yl)propionamide Formula: C14H16ClN3O3S MolecularWeight: 341.81314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)CCN2CCSC2=O)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)CCN2CCSC2=O)Cl

InChI

InChI=1S/C14H16ClN3O3S/c1-9(19)16-12-3-2-10(8-11(12)15)17-13(20)4-5-18-6-7-22-14(18)21/h2-3,8H,4-7H2,1H3,(H,16,19)(H,17,20)