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

Systemtic Name: N-[4-[3-(2-cyanoethyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]ethanamide Openeye Name: N-[4-[3-(2-cyanoethyl)-4-oxo-thiazolidin-2-yl]phenyl]acetamide CAS Name: N-[4-[3-(2-cyanoethyl)-4-oxo-2-thiazolidinyl]phenyl]acetamide IUPAC Name: N-[4-[3-(2-cyanoethyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]acetamide Traditional Name: N-[4-[3-(2-cyanoethyl)-4-keto-thiazolidin-2-yl]phenyl]acetamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2N(C(=O)CS2)CCC#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2N(C(=O)CS2)CCC#N

InChI

InChI=1S/C14H15N3O2S/c1-10(18)16-12-5-3-11(4-6-12)14-17(8-2-7-15)13(19)9-20-14/h3-6,14H,2,8-9H2,1H3,(H,16,18)