2-chloranyl-N-[4-[3-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]ethanamide

Systemtic Name: 2-chloranyl-N-[4-[3-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]ethanamide Openeye Name: 2-chloro-N-[4-[3-(4-methoxyphenyl)-4-oxo-thiazolidin-2-yl]phenyl]acetamide CAS Name: 2-chloro-N-[4-[3-(4-methoxyphenyl)-4-oxo-2-thiazolidinyl]phenyl]acetamide IUPAC Name: 2-chloro-N-[4-[3-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]acetamide Traditional Name: 2-chloro-N-[4-[4-keto-3-(4-methoxyphenyl)thiazolidin-2-yl]phenyl]acetamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(SCC2=O)C3=CC=C(C=C3)NC(=O)CCl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(SCC2=O)C3=CC=C(C=C3)NC(=O)CCl

InChI

InChI=1S/C18H17ClN2O3S/c1-24-15-8-6-14(7-9-15)21-17(23)11-25-18(21)12-2-4-13(5-3-12)20-16(22)10-19/h2-9,18H,10-11H2,1H3,(H,20,22)