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

Systemtic Name: 2-[3-ethyl-2-(2-ethylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[3-ethyl-2-(2-ethylphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[3-ethyl-2-(2-ethylphenyl)imino-4-oxo-5-thiazolidinyl]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[3-ethyl-2-(2-ethylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[3-ethyl-2-(2-ethylphenyl)imino-4-keto-thiazolidin-5-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3S/c1-5-16-9-7-8-10-17(16)25-23-26(6-2)22(28)20(30-23)14-21(27)24-18-13-15(3)11-12-19(18)29-4/h7-13,20H,5-6,14H2,1-4H3,(H,24,27)