6-[3-[(2-methoxynaphthalen-1-yl)methylideneamino]-2-(2-methylprop-2-enylimino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-[(2-methoxynaphthalen-1-yl)methylideneamino]-2-(2-methylprop-2-enylimino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[(2-methoxy-1-naphthyl)methyleneamino]-2-(2-methylallylimino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(2-methoxy-1-naphthalenyl)methylideneamino]-2-(2-methylprop-2-enylimino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(2-methoxynaphthalen-1-yl)methylideneamino]-2-(2-methylprop-2-enylimino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[(2-methoxy-1-naphthyl)methyleneamino]-2-(2-methylallylimino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C27H24N4O3S MolecularWeight: 484.56946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=CC4=C(C=CC5=CC=CC=C54)OC

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=CC4=C(C=CC5=CC=CC=C54)OC

InChI

InChI=1S/C27H24N4O3S/c1-17(2)13-28-27-31(29-14-21-20-7-5-4-6-18(20)8-10-24(21)33-3)23(16-35-27)19-9-11-25-22(12-19)30-26(32)15-34-25/h4-12,14,16H,1,13,15H2,2-3H3,(H,30,32)