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

Systemtic Name: 6-[2-ethylimino-3-[1-(4-morpholin-4-ylphenyl)ethylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-ethylimino-3-[1-(4-morpholinophenyl)ethylideneamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-ethylimino-3-[1-[4-(4-morpholinyl)phenyl]ethylideneamino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-ethylimino-3-[1-(4-morpholin-4-ylphenyl)ethylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-ethylimino-3-[1-(4-morpholinophenyl)ethylideneamino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C25H27N5O3S MolecularWeight: 477.57858

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=C(C)C4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=C(C)C4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C25H27N5O3S/c1-3-26-25-30(22(16-34-25)19-6-9-23-21(14-19)27-24(31)15-33-23)28-17(2)18-4-7-20(8-5-18)29-10-12-32-13-11-29/h4-9,14,16H,3,10-13,15H2,1-2H3,(H,27,31)