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

Systemtic Name: 6-[3-[(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-2-(phenylmethyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-benzylimino-3-[(3-benzyloxy-4-methoxy-phenyl)methyleneamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-2-(phenylmethyl)imino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-benzylimino-3-[(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[(3-benzoxy-4-methoxy-benzylidene)amino]-2-benzylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C33H28N4O4S MolecularWeight: 576.66482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C(=CSC2=NCC3=CC=CC=C3)C4=CC5=C(C=C4)OCC(=O)N5)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C=C(C=C1)C=NN2C(=CSC2=NCC3=CC=CC=C3)C4=CC5=C(C=C4)OCC(=O)N5)OCC6=CC=CC=C6

InChI

InChI=1S/C33H28N4O4S/c1-39-30-14-12-25(16-31(30)40-20-24-10-6-3-7-11-24)19-35-37-28(22-42-33(37)34-18-23-8-4-2-5-9-23)26-13-15-29-27(17-26)36-32(38)21-41-29/h2-17,19,22H,18,20-21H2,1H3,(H,36,38)