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

Systemtic Name: 3-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(3-oxo-1,4-benzoxazin-4-yl)-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 3-(3-oxo-1,4-benzoxazin-4-yl)-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 3-(3-oxo-1,4-benzoxazin-4-yl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzoxazin-4-yl)-N-(4-phenylthiazol-2-yl)propionamide Formula: C20H17N3O3S MolecularWeight: 379.43228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O3S/c24-18(22-20-21-15(13-27-20)14-6-2-1-3-7-14)10-11-23-16-8-4-5-9-17(16)26-12-19(23)25/h1-9,13H,10-12H2,(H,21,22,24)