2-[4-oxidanylidene-2-phenylimino-3-(3-propan-2-yloxypropyl)-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-oxidanylidene-2-phenylimino-3-(3-propan-2-yloxypropyl)-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-(3-isopropoxypropyl)-4-oxo-2-phenylimino-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[4-oxo-2-phenylimino-3-(3-propan-2-yloxypropyl)-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[4-oxo-2-phenylimino-3-(3-propan-2-yloxypropyl)-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[3-(3-isopropoxypropyl)-4-keto-2-phenylimino-thiazolidin-5-yl]-N-phenyl-acetamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)OCCCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3S/c1-17(2)29-15-9-14-26-22(28)20(16-21(27)24-18-10-5-3-6-11-18)30-23(26)25-19-12-7-4-8-13-19/h3-8,10-13,17,20H,9,14-16H2,1-2H3,(H,24,27)