6-[2-ethylimino-3-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-ethylimino-3-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-ethylimino-3-[(4-isobutoxy-3-methoxy-phenyl)methyleneamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-ethylimino-3-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-ethylimino-3-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-ethylimino-3-[(4-isobutoxy-3-methoxy-benzylidene)amino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C25H28N4O4S MolecularWeight: 480.57922

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=CC4=CC(=C(C=C4)OCC(C)C)OC

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=CC4=CC(=C(C=C4)OCC(C)C)OC

InChI

InChI=1S/C25H28N4O4S/c1-5-26-25-29(27-12-17-6-8-22(23(10-17)31-4)32-13-16(2)3)20(15-34-25)18-7-9-21-19(11-18)28-24(30)14-33-21/h6-12,15-16H,5,13-14H2,1-4H3,(H,28,30)