6-[3-[1-(4-morpholin-4-ylphenyl)ethylideneamino]-2-phenylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-[1-(4-morpholin-4-ylphenyl)ethylideneamino]-2-phenylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[1-(4-morpholinophenyl)ethylideneamino]-2-phenylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[1-[4-(4-morpholinyl)phenyl]ethylideneamino]-2-phenylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[1-(4-morpholin-4-ylphenyl)ethylideneamino]-2-phenylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[1-(4-morpholinophenyl)ethylideneamino]-2-phenylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C29H27N5O3S MolecularWeight: 525.62138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC2=CC=CC=C2)C3=CC4=C(C=C3)OCC(=O)N4)C5=CC=C(C=C5)N6CCOCC6

Isomeric SMILES

CC(=NN1C(=CSC1=NC2=CC=CC=C2)C3=CC4=C(C=C3)OCC(=O)N4)C5=CC=C(C=C5)N6CCOCC6

InChI

InChI=1S/C29H27N5O3S/c1-20(21-7-10-24(11-8-21)33-13-15-36-16-14-33)32-34-26(19-38-29(34)30-23-5-3-2-4-6-23)22-9-12-27-25(17-22)31-28(35)18-37-27/h2-12,17,19H,13-16,18H2,1H3,(H,31,35)