3-bromanyl-N-[4-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-bromanyl-N-[4-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-bromo-N-[4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]benzamide CAS Name: 3-bromo-N-[4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-2-thiazolyl]benzamide IUPAC Name: 3-bromo-N-[4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-bromo-N-[4-(3-keto-4-methyl-1,4-benzoxazin-6-yl)thiazol-2-yl]benzamide Formula: C19H14BrN3O3S MolecularWeight: 444.30176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C19H14BrN3O3S/c1-23-15-8-11(5-6-16(15)26-9-17(23)24)14-10-27-19(21-14)22-18(25)12-3-2-4-13(20)7-12/h2-8,10H,9H2,1H3,(H,21,22,25)