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

Systemtic Name: 6-[2-(2-methylprop-2-enylimino)-3-[(3-phenylmethoxyphenyl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[(3-benzyloxyphenyl)methyleneamino]-2-(2-methylallylimino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(2-methylprop-2-enylimino)-3-[(3-phenylmethoxyphenyl)methylideneamino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(2-methylprop-2-enylimino)-3-[(3-phenylmethoxyphenyl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[(3-benzoxybenzylidene)amino]-2-(2-methylallylimino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C29H26N4O3S MolecularWeight: 510.60674

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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=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=CC4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H26N4O3S/c1-20(2)15-30-29-33(26(19-37-29)23-11-12-27-25(14-23)32-28(34)18-36-27)31-16-22-9-6-10-24(13-22)35-17-21-7-4-3-5-8-21/h3-14,16,19H,1,15,17-18H2,2H3,(H,32,34)