5-[3-[2-(2-ethoxyphenyl)imino-1,3-thiazolidin-3-yl]-3-oxidanylidene-propyl]-4,6-dimethyl-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 5-[3-[2-(2-ethoxyphenyl)imino-1,3-thiazolidin-3-yl]-3-oxidanylidene-propyl]-4,6-dimethyl-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 5-[3-[2-(2-ethoxyphenyl)iminothiazolidin-3-yl]-3-oxo-propyl]-4,6-dimethyl-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 5-[3-[2-(2-ethoxyphenyl)imino-3-thiazolidinyl]-3-oxopropyl]-4,6-dimethyl-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 5-[3-[2-(2-ethoxyphenyl)imino-1,3-thiazolidin-3-yl]-3-oxopropyl]-4,6-dimethyl-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-5-[3-keto-3-(2-o-phenetyliminothiazolidin-3-yl)propyl]-4,6-dimethyl-1H-pyridine-3-carbonitrile Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N=C2N(CCS2)C(=O)CCC3=C(NC(=O)C(=C3C)C#N)C

Isomeric SMILES

CCOC1=CC=CC=C1N=C2N(CCS2)C(=O)CCC3=C(NC(=O)C(=C3C)C#N)C

InChI

InChI=1S/C22H24N4O3S/c1-4-29-19-8-6-5-7-18(19)25-22-26(11-12-30-22)20(27)10-9-16-14(2)17(13-23)21(28)24-15(16)3/h5-8H,4,9-12H2,1-3H3,(H,24,28)