6-[2-[(4-bromophenyl)amino]-1,3-thiazol-4-yl]-4-ethyl-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-[(4-bromophenyl)amino]-1,3-thiazol-4-yl]-4-ethyl-1,4-benzoxazin-3-one Openeye Name: 6-[2-(4-bromoanilino)thiazol-4-yl]-4-ethyl-1,4-benzoxazin-3-one CAS Name: 6-[2-(4-bromoanilino)-4-thiazolyl]-4-ethyl-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(4-bromoanilino)-1,3-thiazol-4-yl]-4-ethyl-1,4-benzoxazin-3-one Traditional Name: 6-[2-(4-bromoanilino)thiazol-4-yl]-4-ethyl-1,4-benzoxazin-3-one Formula: C19H16BrN3O2S MolecularWeight: 430.31824

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NC4=CC=C(C=C4)Br

Isomeric SMILES

CCN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C19H16BrN3O2S/c1-2-23-16-9-12(3-8-17(16)25-10-18(23)24)15-11-26-19(22-15)21-14-6-4-13(20)5-7-14/h3-9,11H,2,10H2,1H3,(H,21,22)