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

Systemtic Name: N-[3-[3-[2-(3-bromanylthiophen-2-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-[2-(3-bromo-2-thienyl)-4-oxo-thiazolidin-3-yl]propoxy]phenyl]acetamide CAS Name: N-[3-[3-[2-(3-bromo-2-thiophenyl)-4-oxo-3-thiazolidinyl]propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-[2-(3-bromothiophen-2-yl)-4-oxo-1,3-thiazolidin-3-yl]propoxy]phenyl]acetamide Traditional Name: N-[3-[3-[2-(3-bromo-2-thienyl)-4-keto-thiazolidin-3-yl]propoxy]phenyl]acetamide Formula: C18H19BrN2O3S2 MolecularWeight: 455.38906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCCN2C(SCC2=O)C3=C(C=CS3)Br

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCN2C(SCC2=O)C3=C(C=CS3)Br

InChI

InChI=1S/C18H19BrN2O3S2/c1-12(22)20-13-4-2-5-14(10-13)24-8-3-7-21-16(23)11-26-18(21)17-15(19)6-9-25-17/h2,4-6,9-10,18H,3,7-8,11H2,1H3,(H,20,22)