N-[4-[2-(5-bromanyl-2-methoxy-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(5-bromanyl-2-methoxy-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(5-bromo-2-methoxy-phenyl)-4-oxo-thiazolidin-3-yl]phenyl]acetamide CAS Name: N-[4-[2-(5-bromo-2-methoxyphenyl)-4-oxo-3-thiazolidinyl]phenyl]acetamide IUPAC Name: N-[4-[2-(5-bromo-2-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]phenyl]acetamide Traditional Name: N-[4-[2-(5-bromo-2-methoxy-phenyl)-4-keto-thiazolidin-3-yl]phenyl]acetamide Formula: C18H17BrN2O3S MolecularWeight: 421.30818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(SCC2=O)C3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(SCC2=O)C3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C18H17BrN2O3S/c1-11(22)20-13-4-6-14(7-5-13)21-17(23)10-25-18(21)15-9-12(19)3-8-16(15)24-2/h3-9,18H,10H2,1-2H3,(H,20,22)