2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(5-benzylthiazol-2-yl)-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[5-(phenylmethyl)-2-thiazolyl]acetamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(5-benzylthiazol-2-yl)-2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C20H16ClN3O3S MolecularWeight: 413.87734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NC3=NC=C(S3)CC4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NC3=NC=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C20H16ClN3O3S/c21-14-6-7-17-16(9-14)24(19(26)12-27-17)11-18(25)23-20-22-10-15(28-20)8-13-4-2-1-3-5-13/h1-7,9-10H,8,11-12H2,(H,22,23,25)