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

Systemtic Name: 2-[3-cyclopropyl-2-(4-ethylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2,5-dimethylphenyl)ethanamide Openeye Name: 2-[3-cyclopropyl-2-(4-ethylphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(2,5-dimethylphenyl)acetamide CAS Name: 2-[3-cyclopropyl-2-(4-ethylphenyl)imino-4-oxo-5-thiazolidinyl]-N-(2,5-dimethylphenyl)acetamide IUPAC Name: 2-[3-cyclopropyl-2-(4-ethylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(2,5-dimethylphenyl)acetamide Traditional Name: 2-[3-cyclopropyl-2-(4-ethylphenyl)imino-4-keto-thiazolidin-5-yl]-N-(2,5-dimethylphenyl)acetamide Formula: C24H27N3O2S MolecularWeight: 421.55508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O2S/c1-4-17-7-9-18(10-8-17)25-24-27(19-11-12-19)23(29)21(30-24)14-22(28)26-20-13-15(2)5-6-16(20)3/h5-10,13,19,21H,4,11-12,14H2,1-3H3,(H,26,28)