N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: 2-(4-ketothiazolidin-3-yl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide Formula: C15H15N3O3S2 MolecularWeight: 349.4279

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3CSCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3CSCC3=O

InChI

InChI=1S/C15H15N3O3S2/c1-21-11-4-2-10(3-5-11)12-7-23-15(16-12)17-13(19)6-18-9-22-8-14(18)20/h2-5,7H,6,8-9H2,1H3,(H,16,17,19)