N-(2-chlorophenyl)-2-cyano-2-[3-(3-methoxypropyl)-4-oxidanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-cyano-2-[3-(3-methoxypropyl)-4-oxidanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]ethanamide Openeye Name: N-(2-chlorophenyl)-2-cyano-2-[3-(3-methoxypropyl)-4-oxo-5-(2-thienylmethylene)thiazolidin-2-ylidene]acetamide CAS Name: N-(2-chlorophenyl)-2-cyano-2-[3-(3-methoxypropyl)-4-oxo-5-(thiophen-2-ylmethylidene)-2-thiazolidinylidene]acetamide IUPAC Name: N-(2-chlorophenyl)-2-cyano-2-[3-(3-methoxypropyl)-4-oxo-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]acetamide Traditional Name: N-(2-chlorophenyl)-2-cyano-2-[4-keto-3-(3-methoxypropyl)-5-(2-thenylidene)thiazolidin-2-ylidene]acetamide Formula: C21H18ClN3O3S2 MolecularWeight: 459.96892

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)C(=CC2=CC=CS2)SC1=C(C#N)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COCCCN1C(=O)C(=CC2=CC=CS2)SC1=C(C#N)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H18ClN3O3S2/c1-28-10-5-9-25-20(27)18(12-14-6-4-11-29-14)30-21(25)15(13-23)19(26)24-17-8-3-2-7-16(17)22/h2-4,6-8,11-12H,5,9-10H2,1H3,(H,24,26)