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

Systemtic Name: 2-[3-ethyl-2-(2-ethylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(3-phenoxyphenyl)ethanamide Openeye Name: 2-[3-ethyl-2-(2-ethylphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(3-phenoxyphenyl)acetamide CAS Name: 2-[3-ethyl-2-(2-ethylphenyl)imino-4-oxo-5-thiazolidinyl]-N-(3-phenoxyphenyl)acetamide IUPAC Name: 2-[3-ethyl-2-(2-ethylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(3-phenoxyphenyl)acetamide Traditional Name: 2-[3-ethyl-2-(2-ethylphenyl)imino-4-keto-thiazolidin-5-yl]-N-(3-phenoxyphenyl)acetamide Formula: C27H27N3O3S MolecularWeight: 473.58658

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N=C2N(C(=O)C(S2)CC(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4)CC

Isomeric SMILES

CCC1=CC=CC=C1N=C2N(C(=O)C(S2)CC(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4)CC

InChI

InChI=1S/C27H27N3O3S/c1-3-19-11-8-9-16-23(19)29-27-30(4-2)26(32)24(34-27)18-25(31)28-20-12-10-15-22(17-20)33-21-13-6-5-7-14-21/h5-17,24H,3-4,18H2,1-2H3,(H,28,31)