N-(4-chlorophenyl)-2-[3-(3-methoxypropyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COCCCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O3S/c1-28-13-5-12-25-20(27)18(29-21(25)24-16-6-3-2-4-7-16)14-19(26)23-17-10-8-15(22)9-11-17/h2-4,6-11,18H,5,12-14H2,1H3,(H,23,26)