6-[2-phenethylimino-3-[(3,4,5-trimethoxyphenyl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-phenethylimino-3-[(3,4,5-trimethoxyphenyl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-phenethylimino-3-[(3,4,5-trimethoxyphenyl)methyleneamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-phenethylimino-3-[(3,4,5-trimethoxyphenyl)methylideneamino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-phenethylimino-3-[(3,4,5-trimethoxyphenyl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-phenethylimino-3-[(3,4,5-trimethoxybenzylidene)amino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C29H28N4O5S MolecularWeight: 544.62142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NN2C(=CSC2=NCCC3=CC=CC=C3)C4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=NN2C(=CSC2=NCCC3=CC=CC=C3)C4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C29H28N4O5S/c1-35-25-13-20(14-26(36-2)28(25)37-3)16-31-33-23(21-9-10-24-22(15-21)32-27(34)17-38-24)18-39-29(33)30-12-11-19-7-5-4-6-8-19/h4-10,13-16,18H,11-12,17H2,1-3H3,(H,32,34)