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

Systemtic Name: 6-[3-[1-(2,4-dimethoxyphenyl)ethylideneamino]-2-phenethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[1-(2,4-dimethoxyphenyl)ethylideneamino]-2-phenethylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[1-(2,4-dimethoxyphenyl)ethylideneamino]-2-phenethylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[1-(2,4-dimethoxyphenyl)ethylideneamino]-2-phenethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[1-(2,4-dimethoxyphenyl)ethylideneamino]-2-phenethylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C29H28N4O4S MolecularWeight: 528.62202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NCCC2=CC=CC=C2)C3=CC4=C(C=C3)OCC(=O)N4)C5=C(C=C(C=C5)OC)OC

Isomeric SMILES

CC(=NN1C(=CSC1=NCCC2=CC=CC=C2)C3=CC4=C(C=C3)OCC(=O)N4)C5=C(C=C(C=C5)OC)OC

InChI

InChI=1S/C29H28N4O4S/c1-19(23-11-10-22(35-2)16-27(23)36-3)32-33-25(21-9-12-26-24(15-21)31-28(34)17-37-26)18-38-29(33)30-14-13-20-7-5-4-6-8-20/h4-12,15-16,18H,13-14,17H2,1-3H3,(H,31,34)