6-[3-[(2-bromophenyl)methylideneamino]-2-phenethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-[(2-bromophenyl)methylideneamino]-2-phenethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[(2-bromophenyl)methyleneamino]-2-phenethylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(2-bromophenyl)methylideneamino]-2-phenethylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(2-bromophenyl)methylideneamino]-2-phenethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[(2-bromobenzylidene)amino]-2-phenethylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C26H21BrN4O2S MolecularWeight: 533.43954

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=NCCC4=CC=CC=C4)N3N=CC5=CC=CC=C5Br

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=NCCC4=CC=CC=C4)N3N=CC5=CC=CC=C5Br

InChI

InChI=1S/C26H21BrN4O2S/c27-21-9-5-4-8-20(21)15-29-31-23(19-10-11-24-22(14-19)30-25(32)16-33-24)17-34-26(31)28-13-12-18-6-2-1-3-7-18/h1-11,14-15,17H,12-13,16H2,(H,30,32)