6-[3-[(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-phenethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-[(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-phenethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[(5-bromo-2-methoxy-phenyl)methyleneamino]-2-phenethylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(5-bromo-2-methoxyphenyl)methylideneamino]-2-phenethylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(5-bromo-2-methoxyphenyl)methylideneamino]-2-phenethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[(5-bromo-2-methoxy-benzylidene)amino]-2-phenethylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C27H23BrN4O3S MolecularWeight: 563.46552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NN2C(=CSC2=NCCC3=CC=CC=C3)C4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=NN2C(=CSC2=NCCC3=CC=CC=C3)C4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C27H23BrN4O3S/c1-34-24-10-8-21(28)13-20(24)15-30-32-23(19-7-9-25-22(14-19)31-26(33)16-35-25)17-36-27(32)29-12-11-18-5-3-2-4-6-18/h2-10,13-15,17H,11-12,16H2,1H3,(H,31,33)