N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C15H15N3O4S MolecularWeight: 333.3623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=NC(=CS3)CC(=O)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=NC(=CS3)CC(=O)N

InChI

InChI=1S/C15H15N3O4S/c16-13(19)7-10-8-23-15(17-10)18-14(20)6-9-1-2-11-12(5-9)22-4-3-21-11/h1-2,5,8H,3-4,6-7H2,(H2,16,19)(H,17,18,20)