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

Systemtic Name: 6-[3-[1-(3,4-dimethoxyphenyl)propylideneamino]-2-phenethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[1-(3,4-dimethoxyphenyl)propylideneamino]-2-phenethylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[1-(3,4-dimethoxyphenyl)propylideneamino]-2-phenethylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[1-(3,4-dimethoxyphenyl)propylideneamino]-2-phenethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[1-(3,4-dimethoxyphenyl)propylideneamino]-2-phenethylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C30H30N4O4S MolecularWeight: 542.6486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H30N4O4S/c1-4-23(21-10-13-27(36-2)28(17-21)37-3)33-34-25(22-11-12-26-24(16-22)32-29(35)18-38-26)19-39-30(34)31-15-14-20-8-6-5-7-9-20/h5-13,16-17,19H,4,14-15,18H2,1-3H3,(H,32,35)