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

Systemtic Name: 6-[3-[1-(4-morpholin-4-ylphenyl)ethylideneamino]-2-phenethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[1-(4-morpholinophenyl)ethylideneamino]-2-phenethylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[1-[4-(4-morpholinyl)phenyl]ethylideneamino]-2-phenethylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[1-(4-morpholin-4-ylphenyl)ethylideneamino]-2-phenethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[1-(4-morpholinophenyl)ethylideneamino]-2-phenethylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C31H31N5O3S MolecularWeight: 553.67454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NCCC2=CC=CC=C2)C3=CC4=C(C=C3)OCC(=O)N4)C5=CC=C(C=C5)N6CCOCC6

Isomeric SMILES

CC(=NN1C(=CSC1=NCCC2=CC=CC=C2)C3=CC4=C(C=C3)OCC(=O)N4)C5=CC=C(C=C5)N6CCOCC6

InChI

InChI=1S/C31H31N5O3S/c1-22(24-7-10-26(11-8-24)35-15-17-38-18-16-35)34-36-28(25-9-12-29-27(19-25)33-30(37)20-39-29)21-40-31(36)32-14-13-23-5-3-2-4-6-23/h2-12,19,21H,13-18,20H2,1H3,(H,33,37)