N-(2-methoxyphenyl)-2-(4-oxidanylidene-2-phenylimino-3-propyl-1,3-thiazolidin-5-yl)ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-(4-oxidanylidene-2-phenylimino-3-propyl-1,3-thiazolidin-5-yl)ethanamide Openeye Name: N-(2-methoxyphenyl)-2-(4-oxo-2-phenylimino-3-propyl-thiazolidin-5-yl)acetamide CAS Name: N-(2-methoxyphenyl)-2-(4-oxo-2-phenylimino-3-propyl-5-thiazolidinyl)acetamide IUPAC Name: N-(2-methoxyphenyl)-2-(4-oxo-2-phenylimino-3-propyl-1,3-thiazolidin-5-yl)acetamide Traditional Name: 2-(4-keto-2-phenylimino-3-propyl-thiazolidin-5-yl)-N-(2-methoxyphenyl)acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H23N3O3S/c1-3-13-24-20(26)18(28-21(24)22-15-9-5-4-6-10-15)14-19(25)23-16-11-7-8-12-17(16)27-2/h4-12,18H,3,13-14H2,1-2H3,(H,23,25)