N-cyclohexyl-2-[3-ethyl-2-(2-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[3-ethyl-2-(2-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-cyclohexyl-2-[3-ethyl-2-(2-methoxyphenyl)imino-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-cyclohexyl-2-[3-ethyl-2-(2-methoxyphenyl)imino-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-cyclohexyl-2-[3-ethyl-2-(2-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-cyclohexyl-2-[3-ethyl-4-keto-2-(2-methoxyphenyl)imino-thiazolidin-5-yl]acetamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=CC=CC=C2OC)CC(=O)NC3CCCCC3

Isomeric SMILES

CCN1C(=O)C(SC1=NC2=CC=CC=C2OC)CC(=O)NC3CCCCC3

InChI

InChI=1S/C20H27N3O3S/c1-3-23-19(25)17(13-18(24)21-14-9-5-4-6-10-14)27-20(23)22-15-11-7-8-12-16(15)26-2/h7-8,11-12,14,17H,3-6,9-10,13H2,1-2H3,(H,21,24)