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

Systemtic Name: N-(4-ethoxyphenyl)-2-[4-oxidanylidene-3-(3-oxidanylpropyl)-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[3-(3-hydroxypropyl)-4-oxo-2-phenylimino-thiazolidin-5-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[3-(3-hydroxypropyl)-4-oxo-2-phenylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[3-(3-hydroxypropyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[3-(3-hydroxypropyl)-4-keto-2-phenylimino-thiazolidin-5-yl]-N-p-phenetyl-acetamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CCCO

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CCCO

InChI

InChI=1S/C22H25N3O4S/c1-2-29-18-11-9-17(10-12-18)23-20(27)15-19-21(28)25(13-6-14-26)22(30-19)24-16-7-4-3-5-8-16/h3-5,7-12,19,26H,2,6,13-15H2,1H3,(H,23,27)