2-[3-ethyl-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[3-ethyl-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[3-ethyl-2-(4-methoxyphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[3-ethyl-2-(4-methoxyphenyl)imino-4-oxo-5-thiazolidinyl]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[3-ethyl-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[3-ethyl-4-keto-2-(4-methoxyphenyl)imino-thiazolidin-5-yl]-N-(4-ethylphenyl)acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=C(C=C3)OC)S2)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=C(C=C3)OC)S2)CC

InChI

InChI=1S/C22H25N3O3S/c1-4-15-6-8-16(9-7-15)23-20(26)14-19-21(27)25(5-2)22(29-19)24-17-10-12-18(28-3)13-11-17/h6-13,19H,4-5,14H2,1-3H3,(H,23,26)