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

Systemtic Name: 6-[2-(2-methylprop-2-enylimino)-3-[(4-phenylcyclohexylidene)amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(2-methylallylimino)-3-[(4-phenylcyclohexylidene)amino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(2-methylprop-2-enylimino)-3-[(4-phenylcyclohexylidene)amino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(2-methylprop-2-enylimino)-3-[(4-phenylcyclohexylidene)amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(2-methylallylimino)-3-[(4-phenylcyclohexylidene)amino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C27H28N4O2S MolecularWeight: 472.60182

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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=C4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=C4CCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C27H28N4O2S/c1-18(2)15-28-27-31(30-22-11-8-20(9-12-22)19-6-4-3-5-7-19)24(17-34-27)21-10-13-25-23(14-21)29-26(32)16-33-25/h3-7,10,13-14,17,20H,1,8-9,11-12,15-16H2,2H3,(H,29,32)