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

Systemtic Name: N-(4-chlorophenyl)-2-[3-cyclopropyl-2-(4-ethylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[3-cyclopropyl-2-(4-ethylphenyl)imino-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[3-cyclopropyl-2-(4-ethylphenyl)imino-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[3-cyclopropyl-2-(4-ethylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[3-cyclopropyl-2-(4-ethylphenyl)imino-4-keto-thiazolidin-5-yl]acetamide Formula: C22H22ClN3O2S MolecularWeight: 427.94698

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)Cl)C4CC4

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)Cl)C4CC4

InChI

InChI=1S/C22H22ClN3O2S/c1-2-14-3-7-17(8-4-14)25-22-26(18-11-12-18)21(28)19(29-22)13-20(27)24-16-9-5-15(23)6-10-16/h3-10,18-19H,2,11-13H2,1H3,(H,24,27)