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2-cyano-N-(3-methoxypropyl)-2-[4-oxidanylidene-3-prop-2-enyl-5-(pyridin-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]ethanamide

2-cyano-N-(3-methoxypropyl)-2-[4-oxidanylidene-3-prop-2-enyl-5-(pyridin-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]ethanamide

Systemtic Name:2-cyano-N-(3-methoxypropyl)-2-[4-oxidanylidene-3-prop-2-enyl-5-(pyridin-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]ethanamide
Openeye Name:2-[3-allyl-4-oxo-5-(2-pyridylmethylene)thiazolidin-2-ylidene]-2-cyano-N-(3-methoxypropyl)acetamide
CAS Name:2-cyano-N-(3-methoxypropyl)-2-[4-oxo-3-prop-2-enyl-5-(2-pyridinylmethylidene)-2-thiazolidinylidene]acetamide
IUPAC Name:2-cyano-N-(3-methoxypropyl)-2-[4-oxo-3-prop-2-enyl-5-(pyridin-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]acetamide
Traditional Name:2-[3-allyl-4-keto-5-(2-pyridylmethylene)thiazolidin-2-ylidene]-2-cyano-N-(3-methoxypropyl)acetamide
Formula: C19H20N4O3S
MolecularWeight: 384.4521
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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C(=C1N(C(=O)C(=CC2=CC=CC=N2)S1)CC=C)C#N


Isomeric SMILES

COCCCNC(=O)C(=C1N(C(=O)C(=CC2=CC=CC=N2)S1)CC=C)C#N


InChI

InChI=1S/C19H20N4O3S/c1-3-10-23-18(25)16(12-14-7-4-5-8-21-14)27-19(23)15(13-20)17(24)22-9-6-11-26-2/h3-5,7-8,12H,1,6,9-11H2,2H3,(H,22,24)


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