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

Systemtic Name: 6-[3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-phenylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-phenylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[1-[4-(1-imidazolyl)phenyl]ethylideneamino]-2-phenylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-phenylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-phenylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C28H22N6O2S MolecularWeight: 506.57828

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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)N6C=CN=C6

Isomeric SMILES

CC(=NN1C(=CSC1=NC2=CC=CC=C2)C3=CC4=C(C=C3)OCC(=O)N4)C5=CC=C(C=C5)N6C=CN=C6

InChI

InChI=1S/C28H22N6O2S/c1-19(20-7-10-23(11-8-20)33-14-13-29-18-33)32-34-25(17-37-28(34)30-22-5-3-2-4-6-22)21-9-12-26-24(15-21)31-27(35)16-36-26/h2-15,17-18H,16H2,1H3,(H,31,35)