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

Systemtic Name: 3-bromanyl-N-[5-methyl-4-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-bromo-N-[5-methyl-4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]benzamide CAS Name: 3-bromo-N-[5-methyl-4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-2-thiazolyl]benzamide IUPAC Name: 3-bromo-N-[5-methyl-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)-5-methyl-thiazol-2-yl]benzamide Formula: C20H16BrN3O3S MolecularWeight: 458.32834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)Br)C3=CC4=C(C=C3)OCC(=O)N4C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)Br)C3=CC4=C(C=C3)OCC(=O)N4C

InChI

InChI=1S/C20H16BrN3O3S/c1-11-18(12-6-7-16-15(9-12)24(2)17(25)10-27-16)22-20(28-11)23-19(26)13-4-3-5-14(21)8-13/h3-9H,10H2,1-2H3,(H,22,23,26)