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

Systemtic Name: 6-[3-[(3,4-dimethoxyphenyl)methylideneamino]-2-phenethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[(3,4-dimethoxyphenyl)methyleneamino]-2-phenethylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(3,4-dimethoxyphenyl)methylideneamino]-2-phenethylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(3,4-dimethoxyphenyl)methylideneamino]-2-phenethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-phenethylimino-3-(veratrylideneamino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C28H26N4O4S MolecularWeight: 514.59544

Click to see the large picture

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)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H26N4O4S/c1-34-25-10-8-20(14-26(25)35-2)16-30-32-23(21-9-11-24-22(15-21)31-27(33)17-36-24)18-37-28(32)29-13-12-19-6-4-3-5-7-19/h3-11,14-16,18H,12-13,17H2,1-2H3,(H,31,33)