N-[4-(4-azanyl-1,2,5-oxadiazol-3-yl)-1,3-thiazol-2-yl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[4-(4-azanyl-1,2,5-oxadiazol-3-yl)-1,3-thiazol-2-yl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[4-(4-amino-1,2,5-oxadiazol-3-yl)thiazol-2-yl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[4-(4-amino-1,2,5-oxadiazol-3-yl)-2-thiazolyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[4-(4-amino-1,2,5-oxadiazol-3-yl)-1,3-thiazol-2-yl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[4-(4-aminofurazan-3-yl)thiazol-2-yl]-2-(3-methoxyphenyl)acetamide Formula: C14H13N5O3S MolecularWeight: 331.34972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2=NC(=CS2)C3=NON=C3N

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2=NC(=CS2)C3=NON=C3N

InChI

InChI=1S/C14H13N5O3S/c1-21-9-4-2-3-8(5-9)6-11(20)17-14-16-10(7-23-14)12-13(15)19-22-18-12/h2-5,7H,6H2,1H3,(H2,15,19)(H,16,17,20)