6-[2-cyclohexylimino-3-[(phenylmethylidene)amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-cyclohexylimino-3-[(phenylmethylidene)amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-(benzylideneamino)-2-cyclohexylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-cyclohexylimino-3-[(phenylmethylene)amino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-(benzylideneamino)-2-cyclohexylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-(benzalamino)-2-cyclohexylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)N=CC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)N=CC5=CC=CC=C5

InChI

InChI=1S/C24H24N4O2S/c29-23-15-30-22-12-11-18(13-20(22)27-23)21-16-31-24(26-19-9-5-2-6-10-19)28(21)25-14-17-7-3-1-4-8-17/h1,3-4,7-8,11-14,16,19H,2,5-6,9-10,15H2,(H,27,29)