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

Systemtic Name: 6-[3-[(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-2-phenethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[(3-hydroxy-4-methoxy-phenyl)methyleneamino]-2-phenethylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-phenethylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-phenethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[(3-hydroxy-4-methoxy-benzylidene)amino]-2-phenethylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C27H24N4O4S MolecularWeight: 500.56886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N4O4S/c1-34-25-9-7-19(13-23(25)32)15-29-31-22(20-8-10-24-21(14-20)30-26(33)16-35-24)17-36-27(31)28-12-11-18-5-3-2-4-6-18/h2-10,13-15,17,32H,11-12,16H2,1H3,(H,30,33)