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

Systemtic Name: 2-[3-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)imino-4-oxo-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[3-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)imino-4-oxo-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[3-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[3-(2-dimethylaminoethyl)-4-keto-2-(4-methoxyphenyl)imino-thiazolidin-5-yl]-N-phenyl-acetamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(=O)C(SC1=NC2=CC=C(C=C2)OC)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(C)CCN1C(=O)C(SC1=NC2=CC=C(C=C2)OC)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O3S/c1-25(2)13-14-26-21(28)19(15-20(27)23-16-7-5-4-6-8-16)30-22(26)24-17-9-11-18(29-3)12-10-17/h4-12,19H,13-15H2,1-3H3,(H,23,27)