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

Systemtic Name: 6-[3-[(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-(phenylmethyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-benzylimino-3-[(5-bromo-2-methoxy-phenyl)methyleneamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(5-bromo-2-methoxyphenyl)methylideneamino]-2-(phenylmethyl)imino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-benzylimino-3-[(5-bromo-2-methoxyphenyl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-benzylimino-3-[(5-bromo-2-methoxy-benzylidene)amino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C26H21BrN4O3S MolecularWeight: 549.43894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NN2C(=CSC2=NCC3=CC=CC=C3)C4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=NN2C(=CSC2=NCC3=CC=CC=C3)C4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C26H21BrN4O3S/c1-33-23-10-8-20(27)11-19(23)14-29-31-22(16-35-26(31)28-13-17-5-3-2-4-6-17)18-7-9-24-21(12-18)30-25(32)15-34-24/h2-12,14,16H,13,15H2,1H3,(H,30,32)