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

Systemtic Name: 6-[2-ethylimino-3-[1-(6-methoxynaphthalen-2-yl)ethylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-ethylimino-3-[1-(6-methoxy-2-naphthyl)ethylideneamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-ethylimino-3-[1-(6-methoxy-2-naphthalenyl)ethylideneamino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-ethylimino-3-[1-(6-methoxynaphthalen-2-yl)ethylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-ethylimino-3-[1-(6-methoxy-2-naphthyl)ethylideneamino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C26H24N4O3S MolecularWeight: 472.55876

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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=CC5=C(C=C4)C=C(C=C5)OC

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=C(C)C4=CC5=C(C=C4)C=C(C=C5)OC

InChI

InChI=1S/C26H24N4O3S/c1-4-27-26-30(23(15-34-26)20-8-10-24-22(13-20)28-25(31)14-33-24)29-16(2)17-5-6-19-12-21(32-3)9-7-18(19)11-17/h5-13,15H,4,14H2,1-3H3,(H,28,31)