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

Systemtic Name: 6-[3-[(4-phenylcyclohexylidene)amino]-2-propan-2-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-isopropylimino-3-[(4-phenylcyclohexylidene)amino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(4-phenylcyclohexylidene)amino]-2-propan-2-ylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(4-phenylcyclohexylidene)amino]-2-propan-2-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-isopropylimino-3-[(4-phenylcyclohexylidene)amino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C26H28N4O2S MolecularWeight: 460.59112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O2S/c1-17(2)27-26-30(29-21-11-8-19(9-12-21)18-6-4-3-5-7-18)23(16-33-26)20-10-13-24-22(14-20)28-25(31)15-32-24/h3-7,10,13-14,16-17,19H,8-9,11-12,15H2,1-2H3,(H,28,31)