N-(4-ethanoyl-1,3-thiazol-2-yl)-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-(4-acetylthiazol-2-yl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-(4-acetyl-2-thiazolyl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-(4-acetylthiazol-2-yl)-3-(3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C16H15N3O4S MolecularWeight: 345.373

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)CCN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)CCN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C16H15N3O4S/c1-10(20)11-9-24-16(17-11)18-14(21)6-7-19-12-4-2-3-5-13(12)23-8-15(19)22/h2-5,9H,6-8H2,1H3,(H,17,18,21)