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

Systemtic Name: N-[2-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: N-[2-(4-methoxyphenyl)-4-oxo-thiazolidin-3-yl]-2-(1,2,4-triazol-1-yl)acetamide CAS Name: N-[2-(4-methoxyphenyl)-4-oxo-3-thiazolidinyl]-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: N-[2-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]-2-(1,2,4-triazol-1-yl)acetamide Traditional Name: N-[4-keto-2-(4-methoxyphenyl)thiazolidin-3-yl]-2-(1,2,4-triazol-1-yl)acetamide Formula: C14H15N5O3S MolecularWeight: 333.3656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(C(=O)CS2)NC(=O)CN3C=NC=N3

Isomeric SMILES

COC1=CC=C(C=C1)C2N(C(=O)CS2)NC(=O)CN3C=NC=N3

InChI

InChI=1S/C14H15N5O3S/c1-22-11-4-2-10(3-5-11)14-19(13(21)7-23-14)17-12(20)6-18-9-15-8-16-18/h2-5,8-9,14H,6-7H2,1H3,(H,17,20)