2-bromanyl-N-[4-(4-ethyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-5-methyl-1,3-thiazol-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[4-(4-ethyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-5-methyl-1,3-thiazol-2-yl]benzamide Openeye Name: 2-bromo-N-[4-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]benzamide CAS Name: 2-bromo-N-[4-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)-5-methyl-2-thiazolyl]benzamide IUPAC Name: 2-bromo-N-[4-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)-5-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: 2-bromo-N-[4-(4-ethyl-3-keto-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]benzamide Formula: C21H18BrN3O3S MolecularWeight: 472.35492

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)COC2=C1C=C(C=C2)C3=C(SC(=N3)NC(=O)C4=CC=CC=C4Br)C

Isomeric SMILES

CCN1C(=O)COC2=C1C=C(C=C2)C3=C(SC(=N3)NC(=O)C4=CC=CC=C4Br)C

InChI

InChI=1S/C21H18BrN3O3S/c1-3-25-16-10-13(8-9-17(16)28-11-18(25)26)19-12(2)29-21(23-19)24-20(27)14-6-4-5-7-15(14)22/h4-10H,3,11H2,1-2H3,(H,23,24,27)