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

Systemtic Name: 6-[2-phenethylimino-3-[(2,3,4-trimethoxyphenyl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-phenethylimino-3-[(2,3,4-trimethoxyphenyl)methyleneamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-phenethylimino-3-[(2,3,4-trimethoxyphenyl)methylideneamino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-phenethylimino-3-[(2,3,4-trimethoxyphenyl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-phenethylimino-3-[(2,3,4-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=C(C(=C(C=C1)C=NN2C(=CSC2=NCCC3=CC=CC=C3)C4=CC5=C(C=C4)OCC(=O)N5)OC)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)OC

InChI

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