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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(5S)-3-ethyl-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(5S)-3-ethyl-2-(4-methoxyphenyl)imino-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(5S)-3-ethyl-2-(4-methoxyphenyl)imino-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(5S)-3-ethyl-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(5S)-3-ethyl-4-keto-2-(4-methoxyphenyl)imino-thiazolidin-5-yl]acetamide Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=CC=C(C=C2)OC)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN1C(=O)[C@@H](SC1=NC2=CC=C(C=C2)OC)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H21N3O5S/c1-3-24-20(26)18(30-21(24)23-13-4-7-15(27-2)8-5-13)11-19(25)22-14-6-9-16-17(10-14)29-12-28-16/h4-10,18H,3,11-12H2,1-2H3,(H,22,25)/t18-/m0/s1