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

Systemtic Name: N-(3-chlorophenyl)-2-[(5S)-2-(4-methoxyphenyl)imino-4-oxidanylidene-3-propyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[(5S)-2-(4-methoxyphenyl)imino-4-oxo-3-propyl-thiazolidin-5-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-[(5S)-2-(4-methoxyphenyl)imino-4-oxo-3-propyl-5-thiazolidinyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[(5S)-2-(4-methoxyphenyl)imino-4-oxo-3-propyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[(5S)-4-keto-2-(4-methoxyphenyl)imino-3-propyl-thiazolidin-5-yl]acetamide Formula: C21H22ClN3O3S MolecularWeight: 431.93568

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(SC1=NC2=CC=C(C=C2)OC)CC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCCN1C(=O)[C@@H](SC1=NC2=CC=C(C=C2)OC)CC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H22ClN3O3S/c1-3-11-25-20(27)18(13-19(26)23-16-6-4-5-14(22)12-16)29-21(25)24-15-7-9-17(28-2)10-8-15/h4-10,12,18H,3,11,13H2,1-2H3,(H,23,26)/t18-/m0/s1