6-[2-(4-phenoxyphenyl)imino-3-(2-pyridin-2-ylethyl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-(4-phenoxyphenyl)imino-3-(2-pyridin-2-ylethyl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(4-phenoxyphenyl)imino-3-[2-(2-pyridyl)ethyl]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(4-phenoxyphenyl)imino-3-[2-(2-pyridinyl)ethyl]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(4-phenoxyphenyl)imino-3-(2-pyridin-2-ylethyl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(4-phenoxyphenyl)imino-3-[2-(2-pyridyl)ethyl]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C30H24N4O3S MolecularWeight: 520.60156

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=NC4=CC=C(C=C4)OC5=CC=CC=C5)N3CCC6=CC=CC=N6

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=NC4=CC=C(C=C4)OC5=CC=CC=C5)N3CCC6=CC=CC=N6

InChI

InChI=1S/C30H24N4O3S/c35-29-19-36-28-14-9-21(18-26(28)33-29)27-20-38-30(34(27)17-15-22-6-4-5-16-31-22)32-23-10-12-25(13-11-23)37-24-7-2-1-3-8-24/h1-14,16,18,20H,15,17,19H2,(H,33,35)