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

Systemtic Name: 2-[(5R)-3-(2-diethylaminoethyl)-2-(3-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5R)-3-(2-diethylaminoethyl)-2-(3-methoxyphenyl)imino-4-oxo-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[(5R)-3-(2-diethylaminoethyl)-2-(3-methoxyphenyl)imino-4-oxo-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(5R)-3-(2-diethylaminoethyl)-2-(3-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[(5R)-3-(2-diethylaminoethyl)-4-keto-2-(3-methoxyphenyl)imino-thiazolidin-5-yl]-N-phenyl-acetamide Formula: C24H30N4O3S MolecularWeight: 454.585

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)CCN1C(=O)[C@H](SC1=NC2=CC(=CC=C2)OC)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H30N4O3S/c1-4-27(5-2)14-15-28-23(30)21(17-22(29)25-18-10-7-6-8-11-18)32-24(28)26-19-12-9-13-20(16-19)31-3/h6-13,16,21H,4-5,14-15,17H2,1-3H3,(H,25,29)/t21-/m1/s1