N-(3-ethoxyphenyl)-2-[(5R)-2-(4-ethoxyphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC(=CC=C3)OCC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=O)[C@H](S2)CC(=O)NC3=CC(=CC=C3)OCC)C

InChI

InChI=1S/C22H25N3O4S/c1-4-28-17-11-9-15(10-12-17)24-22-25(3)21(27)19(30-22)14-20(26)23-16-7-6-8-18(13-16)29-5-2/h6-13,19H,4-5,14H2,1-3H3,(H,23,26)/t19-/m1/s1