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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COCCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3S/c1-27-13-12-24-20(26)18(28-21(24)23-17-10-6-3-7-11-17)14-19(25)22-15-16-8-4-2-5-9-16/h2-11,18H,12-15H2,1H3,(H,22,25)